4-methyl-N-[2-[13-[2-[(4-methylphenyl)sulfonylamino]ethyl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]ethyl]benzenesulfonamide
Molecular Formula:
C
28
H
44
N
4
O
7
S
2
InChI:
InChI=1/C28H44N4O7S2/c1-25-3-7-27(8-4-25)40(33,34)29-11-13-31-15-19-37-20-16-32(18-22-39-24-23-38-21-17-31)14-12-30-41(35,36)28-9-5-26(2)6-10-28/h3-10,29-30H,11-24H2,1-2H3
InChIKey:
InChIKey=LVWWVWJYOFTVQB-UHFFFAOYAB
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCCN2CCOCCN(CCOCCOCC2)CCNS(=O)(=O)C3=CC=C(C=C3)C
Names:
4-methyl-N-[2-[13-[2-[(4-methylphenyl)sulfonylamino]ethyl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]ethyl]benzenesulfonamide
Registries:
PubChem CID 3556980
PubChem ID 4811438