1-ethanoyl-N,2-dimethyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N,2-dimethyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-benzyl-N,2-dimethyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N,2-dimethyl-N-(phenylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-benzyl-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-benzyl-N,2-dimethyl-indoline-5-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-14-11-17-12-18(9-10-19(17)21(14)15(2)22)25(23,24)20(3)13-16-7-5-4-6-8-16/h4-10,12,14H,11,13H2,1-3H3