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

Systemtic Name: 1-ethanoyl-N,2-dimethyl-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N,2-dimethyl-N-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N,2-dimethyl-N-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N,2-dimethyl-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-keto-2-(4-methylpiperidino)ethyl]-N,2-dimethyl-indoline-5-sulfonamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

InChI

InChI=1S/C20H29N3O4S/c1-14-7-9-22(10-8-14)20(25)13-21(4)28(26,27)18-5-6-19-17(12-18)11-15(2)23(19)16(3)24/h5-6,12,14-15H,7-11,13H2,1-4H3