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

Systemtic Name: 1-[(1-cyclobutylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-N-(2,4-dimethylphenyl)piperidine-4-carboxamide Openeye Name: 1-[[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-N-(2,4-dimethylphenyl)piperidine-4-carboxamide CAS Name: 1-[[1-[cyclobutyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-N-(2,4-dimethylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-N-(2,4-dimethylphenyl)piperidine-4-carboxamide Traditional Name: 1-[[1-(cyclobutanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]-N-(2,4-dimethylphenyl)isonipecotamide Formula: C28H35N3O4S MolecularWeight: 509.6602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C5CCC5)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C5CCC5)C

InChI

InChI=1S/C28H35N3O4S/c1-19-8-10-25(20(2)17-19)29-27(32)21-12-15-30(16-13-21)36(34,35)24-9-11-26-23(18-24)7-4-14-31(26)28(33)22-5-3-6-22/h8-11,17-18,21-22H,3-7,12-16H2,1-2H3,(H,29,32)