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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-13(22)21-11-9-15-12-17(6-7-18(15)21)25(23,24)20-10-8-14-2-4-16(19)5-3-14/h2-7,12,20H,8-11H2,1H3