N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]ethanesulfonamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]ethanesulfonamide Openeye Name: N-[4-(indoline-1-carbonyl)phenyl]ethanesulfonamide CAS Name: N-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]ethanesulfonamide IUPAC Name: N-[4-(2,3-dihydroindole-1-carbonyl)phenyl]ethanesulfonamide Traditional Name: N-[4-(indoline-1-carbonyl)phenyl]ethanesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O3S/c1-2-23(21,22)18-15-9-7-14(8-10-15)17(20)19-12-11-13-5-3-4-6-16(13)19/h3-10,18H,2,11-12H2,1H3