1-[(1-cyclobutylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-ethyl-N-(3-methylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(1-cyclobutylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-ethyl-N-(3-methylphenyl)piperidine-4-carboxamide Openeye Name: 1-[[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-N-ethyl-N-(m-tolyl)piperidine-4-carboxamide CAS Name: 1-[[1-[cyclobutyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-N-ethyl-N-(3-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-N-ethyl-N-(3-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-[[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-N-ethyl-N-(m-tolyl)isonipecotamide Formula: C29H37N3O4S MolecularWeight: 523.68678

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C5CCC5

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C5CCC5

InChI

InChI=1S/C29H37N3O4S/c1-3-31(25-11-4-7-21(2)19-25)28(33)23-14-17-30(18-15-23)37(35,36)26-12-13-27-24(20-26)10-6-16-32(27)29(34)22-8-5-9-22/h4,7,11-13,19-20,22-23H,3,5-6,8-10,14-18H2,1-2H3