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

Systemtic Name: 1-ethanoyl-N-[3-methyl-1-(3-methylpiperidin-1-yl)-1-oxidanylidene-butan-2-yl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-methyl-1-(3-methylpiperidine-1-carbonyl)propyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[3-methyl-1-(3-methyl-1-piperidinyl)-1-oxobutan-2-yl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[3-methyl-1-(3-methylpiperidin-1-yl)-1-oxobutan-2-yl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-methyl-1-(3-methylpiperidine-1-carbonyl)propyl]indoline-5-sulfonamide Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C21H31N3O4S/c1-14(2)20(21(26)23-10-5-6-15(3)13-23)22-29(27,28)18-7-8-19-17(12-18)9-11-24(19)16(4)25/h7-8,12,14-15,20,22H,5-6,9-11,13H2,1-4H3