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

Systemtic Name: cyclopentyl N-[1-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-4-oxidanylidene-quinolin-7-yl]carbamate Openeye Name: cyclopentyl N-[1-[[2-methoxy-4-(o-tolylsulfonylcarbamoyl)phenyl]methyl]-4-oxo-7-quinolyl]carbamate CAS Name: N-[1-[[2-methoxy-4-[[(2-methylphenyl)sulfonylamino]-oxomethyl]phenyl]methyl]-4-oxo-7-quinolinyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[1-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-4-oxoquinolin-7-yl]carbamate Traditional Name: N-[4-keto-1-[2-methoxy-4-(o-tolylsulfonylcarbamoyl)benzyl]-7-quinolyl]carbamic acid cyclopentyl ester Formula: C31H31N3O7S MolecularWeight: 589.65874

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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)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)OC

InChI

InChI=1S/C31H31N3O7S/c1-20-7-3-6-10-29(20)42(38,39)33-30(36)21-11-12-22(28(17-21)40-2)19-34-16-15-27(35)25-14-13-23(18-26(25)34)32-31(37)41-24-8-4-5-9-24/h3,6-7,10-18,24H,4-5,8-9,19H2,1-2H3,(H,32,37)(H,33,36)