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

Systemtic Name: 1-cyclobutylcarbonyl-2-methyl-N-[3-(3-methylpiperidin-1-yl)propyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-2-methyl-N-[3-(3-methyl-1-piperidyl)propyl]indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-2-methyl-N-[3-(3-methyl-1-piperidinyl)propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-2-methyl-N-[3-(3-methylpiperidin-1-yl)propyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-2-methyl-N-[3-(3-methylpiperidino)propyl]indoline-5-sulfonamide Formula: C23H35N3O3S MolecularWeight: 433.6073

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCNS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CCC4

Isomeric SMILES

CC1CCCN(C1)CCCNS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CCC4

InChI

InChI=1S/C23H35N3O3S/c1-17-6-4-12-25(16-17)13-5-11-24-30(28,29)21-9-10-22-20(15-21)14-18(2)26(22)23(27)19-7-3-8-19/h9-10,15,17-19,24H,3-8,11-14,16H2,1-2H3