N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1-ethanoyl-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1-ethanoyl-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxo-ethyl]-N,2-dimethyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl]-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-ethyl]-N,2-dimethyl-indoline-5-sulfonamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CC(=O)N3CCN(CC3)C4=CC=CC(=C4C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)CC(=O)N3CCN(CC3)C4=CC=CC(=C4C)C

InChI

InChI=1S/C26H34N4O4S/c1-18-7-6-8-24(20(18)3)28-11-13-29(14-12-28)26(32)17-27(5)35(33,34)23-9-10-25-22(16-23)15-19(2)30(25)21(4)31/h6-10,16,19H,11-15,17H2,1-5H3