4-[[5-(2-cyclopentylethanoylamino)-4-oxidanylidene-quinolin-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name: 4-[[5-(2-cyclopentylethanoylamino)-4-oxidanylidene-quinolin-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 4-[[5-[(2-cyclopentylacetyl)amino]-4-oxo-1-quinolyl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide CAS Name: 4-[[5-[(2-cyclopentyl-1-oxoethyl)amino]-4-oxo-1-quinolinyl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 4-[[5-[(2-cyclopentylacetyl)amino]-4-oxoquinolin-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 4-[[5-[(2-cyclopentylacetyl)amino]-4-keto-1-quinolyl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C32H33N3O6S MolecularWeight: 587.68592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CN3C=CC(=O)C4=C3C=CC=C4NC(=O)CC5CCCC5)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CN3C=CC(=O)C4=C3C=CC=C4NC(=O)CC5CCCC5)OC

InChI

InChI=1S/C32H33N3O6S/c1-21-8-3-6-13-29(21)42(39,40)34-32(38)23-14-15-24(28(19-23)41-2)20-35-17-16-27(36)31-25(11-7-12-26(31)35)33-30(37)18-22-9-4-5-10-22/h3,6-8,11-17,19,22H,4-5,9-10,18,20H2,1-2H3,(H,33,37)(H,34,38)