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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

Isomeric SMILES

CC1CCCN(C1)C(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

InChI

InChI=1S/C20H29N3O4S/c1-14-5-4-10-22(13-14)20(25)8-9-21-28(26,27)18-6-7-19-17(12-18)11-15(2)23(19)16(3)24/h6-7,12,14-15,21H,4-5,8-11,13H2,1-3H3