N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethoxy]phenyl]-N-methyl-benzenesulfonamide
Molecular Formula:
C
23
H
22
N
2
O
4
S
InChI:
InChI=1/C23H22N2O4S/c1-24(30(27,28)21-8-3-2-4-9-21)19-11-13-20(14-12-19)29-17-23(26)25-16-15-18-7-5-6-10-22(18)25/h2-14H,15-17H2,1H3
InChIKey:
InChIKey=FHSGJVMSRGLVNF-UHFFFAOYAQ
SMILES:
CN(C1=CC=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4
Names:
N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethoxy]phenyl]-N-methyl-benzenesulfonamide
Registries:
PubChem CID 2103049
PubChem ID 4808028
