N-(4-dimethylaminophenyl)-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(4-dimethylaminophenyl)-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(4-dimethylaminophenyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(4-dimethylaminophenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(4-dimethylaminophenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(4-dimethylaminophenyl)indoline-5-sulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C18H21N3O3S/c1-13(22)21-11-10-14-12-17(8-9-18(14)21)25(23,24)19-15-4-6-16(7-5-15)20(2)3/h4-9,12,19H,10-11H2,1-3H3