N-[(4-chlorophenyl)methyl]-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[(4-chlorophenyl)methyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-[(4-chlorophenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[(4-chlorophenyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(4-chlorobenzyl)-2-methyl-indoline-5-sulfonamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-12-9-15-10-17(7-8-18(15)21(12)13(2)22)25(23,24)20-11-14-3-5-16(19)6-4-14/h3-8,10,12,20H,9,11H2,1-2H3