N-(4-methyl-2-oxidanylidene-chromen-7-yl)-1-(3-methylquinolin-8-yl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-1-(3-methylquinolin-8-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-1-[(3-methyl-8-quinolyl)sulfonyl]piperidine-4-carboxamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-1-[(3-methyl-8-quinolinyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-1-(3-methylquinolin-8-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-1-[(3-methyl-8-quinolyl)sulfonyl]isonipecotamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=CC(=CN=C54)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=CC(=CN=C54)C

InChI

InChI=1S/C26H25N3O5S/c1-16-12-19-4-3-5-23(25(19)27-15-16)35(32,33)29-10-8-18(9-11-29)26(31)28-20-6-7-21-17(2)13-24(30)34-22(21)14-20/h3-7,12-15,18H,8-11H2,1-2H3,(H,28,31)