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

Systemtic Name: 1-cyclobutylcarbonyl-N-[3-(3-methylpiperidin-1-yl)propyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-[3-(3-methyl-1-piperidyl)propyl]indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[3-(3-methyl-1-piperidinyl)propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-[3-(3-methylpiperidin-1-yl)propyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-[3-(3-methylpiperidino)propyl]indoline-5-sulfonamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O3S/c1-17-5-3-12-24(16-17)13-4-11-23-29(27,28)20-8-9-21-19(15-20)10-14-25(21)22(26)18-6-2-7-18/h8-9,15,17-18,23H,2-7,10-14,16H2,1H3