N-[(2-chlorophenyl)methyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[(2-chlorophenyl)methyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[(2-chlorophenyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[(2-chlorophenyl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(2-chlorobenzyl)indoline-5-sulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-12(21)20-9-8-13-10-15(6-7-17(13)20)24(22,23)19-11-14-4-2-3-5-16(14)18/h2-7,10,19H,8-9,11H2,1H3