1-cyclobutylcarbonyl-2-methyl-N-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclobutylcarbonyl-2-methyl-N-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-2-methyl-N-[4-[(4-methyl-1-piperidyl)methyl]phenyl]indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-2-methyl-N-[4-[(4-methyl-1-piperidinyl)methyl]phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-2-methyl-N-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-2-methyl-N-[4-[(4-methylpiperidino)methyl]phenyl]indoline-5-sulfonamide Formula: C27H35N3O3S MolecularWeight: 481.6501

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C5CCC5

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(C4)C)C(=O)C5CCC5

InChI

InChI=1S/C27H35N3O3S/c1-19-12-14-29(15-13-19)18-21-6-8-24(9-7-21)28-34(32,33)25-10-11-26-23(17-25)16-20(2)30(26)27(31)22-4-3-5-22/h6-11,17,19-20,22,28H,3-5,12-16,18H2,1-2H3