1-ethanoyl-N-methyl-N-phenyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-methyl-N-phenyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-methyl-N-phenyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-methyl-N-phenyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-methyl-N-phenyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-methyl-N-phenyl-indoline-5-sulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

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