N-[3-(methylcarbamoyl)phenyl]-1-(3-methylquinolin-8-yl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[3-(methylcarbamoyl)phenyl]-1-(3-methylquinolin-8-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[3-(methylcarbamoyl)phenyl]-1-[(3-methyl-8-quinolyl)sulfonyl]piperidine-4-carboxamide CAS Name: N-[3-(methylcarbamoyl)phenyl]-1-[(3-methyl-8-quinolinyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-[3-(methylcarbamoyl)phenyl]-1-(3-methylquinolin-8-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[3-(methylcarbamoyl)phenyl]-1-[(3-methyl-8-quinolyl)sulfonyl]isonipecotamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=CC(=C4)C(=O)NC

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=CC(=C4)C(=O)NC

InChI

InChI=1S/C24H26N4O4S/c1-16-13-18-5-4-8-21(22(18)26-15-16)33(31,32)28-11-9-17(10-12-28)24(30)27-20-7-3-6-19(14-20)23(29)25-2/h3-8,13-15,17H,9-12H2,1-2H3,(H,25,29)(H,27,30)