N-(8-methylquinolin-5-yl)-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-(8-methylquinolin-5-yl)-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(8-methyl-5-quinolyl)piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(8-methyl-5-quinolinyl)-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(8-methylquinolin-5-yl)piperidine-4-carboxamide Traditional Name: 1-besyl-N-(8-methyl-5-quinolyl)isonipecotamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4)C=CC=N2

InChI

InChI=1S/C22H23N3O3S/c1-16-9-10-20(19-8-5-13-23-21(16)19)24-22(26)17-11-14-25(15-12-17)29(27,28)18-6-3-2-4-7-18/h2-10,13,17H,11-12,14-15H2,1H3,(H,24,26)