N-[2-(3-methylphenoxy)-5-(1-piperidylsulfonyl)phenyl]-3-morpholin-4-ylsulfonyl-benzamide
Molecular Formula:
C
29
H
33
N
3
O
7
S
2
InChI:
InChI=1/C29H33N3O7S2/c1-22-7-5-9-24(19-22)39-28-12-11-26(41(36,37)31-13-3-2-4-14-31)21-27(28)30-29(33)23-8-6-10-25(20-23)40(34,35)32-15-17-38-18-16-32/h5-12,19-21H,2-4,13-18H2,1H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=XKYDSXHKISYKRC-SREBMQDQCT
SMILES:
CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCOCC5
Names:
N-[2-(3-methylphenoxy)-5-(1-piperidylsulfonyl)phenyl]-3-morpholin-4-ylsulfonyl-benzamide
Registries:
PubChem CID 4857565
PubChem ID 9811585