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

Systemtic Name: 1-(3-methylquinolin-8-yl)sulfonyl-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(3-methyl-8-quinolyl)sulfonyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(3-methyl-8-quinolinyl)sulfonyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-(3-methylquinolin-8-yl)sulfonyl-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[(3-methyl-8-quinolyl)sulfonyl]-N-phenyl-isonipecotamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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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

Isomeric SMILES

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

InChI

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