cyclopentyl N-[1-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-2-methyl-4-oxidanylidene-quinolin-7-yl]carbamate

Systemtic Name: cyclopentyl N-[1-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-2-methyl-4-oxidanylidene-quinolin-7-yl]carbamate Openeye Name: cyclopentyl N-[1-[[2-methoxy-4-(o-tolylsulfonylcarbamoyl)phenyl]methyl]-2-methyl-4-oxo-7-quinolyl]carbamate CAS Name: N-[1-[[2-methoxy-4-[[(2-methylphenyl)sulfonylamino]-oxomethyl]phenyl]methyl]-2-methyl-4-oxo-7-quinolinyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[1-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-2-methyl-4-oxoquinolin-7-yl]carbamate Traditional Name: N-[4-keto-1-[2-methoxy-4-(o-tolylsulfonylcarbamoyl)benzyl]-2-methyl-7-quinolyl]carbamic acid cyclopentyl ester Formula: C32H33N3O7S MolecularWeight: 603.68532

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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=C(C=C4)NC(=O)OC5CCCC5)C)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CN3C(=CC(=O)C4=C3C=C(C=C4)NC(=O)OC5CCCC5)C)OC

InChI

InChI=1S/C32H33N3O7S/c1-20-8-4-7-11-30(20)43(39,40)34-31(37)22-12-13-23(29(17-22)41-3)19-35-21(2)16-28(36)26-15-14-24(18-27(26)35)33-32(38)42-25-9-5-6-10-25/h4,7-8,11-18,25H,5-6,9-10,19H2,1-3H3,(H,33,38)(H,34,37)