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

Systemtic Name: cyclopentyl N-[1-[[4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-4-oxidanylidene-quinolin-7-yl]carbamate Openeye Name: cyclopentyl N-[1-[[4-(o-tolylsulfonylcarbamoyl)phenyl]methyl]-4-oxo-7-quinolyl]carbamate CAS Name: N-[1-[[4-[[(2-methylphenyl)sulfonylamino]-oxomethyl]phenyl]methyl]-4-oxo-7-quinolinyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[1-[[4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-4-oxoquinolin-7-yl]carbamate Traditional Name: N-[4-keto-1-[4-(o-tolylsulfonylcarbamoyl)benzyl]-7-quinolyl]carbamic acid cyclopentyl ester Formula: C30H29N3O6S MolecularWeight: 559.63276

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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

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

InChI

InChI=1S/C30H29N3O6S/c1-20-6-2-5-9-28(20)40(37,38)32-29(35)22-12-10-21(11-13-22)19-33-17-16-27(34)25-15-14-23(18-26(25)33)31-30(36)39-24-7-3-4-8-24/h2,5-6,9-18,24H,3-4,7-8,19H2,1H3,(H,31,36)(H,32,35)