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

Systemtic Name: 1-cyclobutylcarbonyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-[2-(2-methyl-1-piperidyl)ethyl]indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[2-(2-methyl-1-piperidinyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-[2-(2-methylpiperidin-1-yl)ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-[2-(2-methylpiperidino)ethyl]indoline-5-sulfonamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

Isomeric SMILES

CC1CCCCN1CCNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCC4

InChI

InChI=1S/C21H31N3O3S/c1-16-5-2-3-12-23(16)14-11-22-28(26,27)19-8-9-20-18(15-19)10-13-24(20)21(25)17-6-4-7-17/h8-9,15-17,22H,2-7,10-14H2,1H3