[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-cyclopentylcarbamate

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-cyclopentylcarbamate Openeye Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-cyclopentylcarbamate CAS Name: N-cyclopentylcarbamic acid [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl ester IUPAC Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-cyclopentylcarbamate Traditional Name: N-cyclopentylcarbamic acid [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl ester Formula: C22H25ClN2O4S MolecularWeight: 448.9629

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)OCC2CCC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)OCC2CCC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN2O4S/c23-17-10-13-20(14-11-17)30(27,28)25-19(12-9-16-5-1-4-8-21(16)25)15-29-22(26)24-18-6-2-3-7-18/h1,4-5,8,10-11,13-14,18-19H,2-3,6-7,9,12,15H2,(H,24,26)