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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

InChI

InChI=1S/C20H29N3O4S/c1-14-7-10-22(11-8-14)20(25)6-9-21-28(26,27)18-4-5-19-17(13-18)12-15(2)23(19)16(3)24/h4-5,13-15,21H,6-12H2,1-3H3