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

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl] N-methyl-N-(phenylmethyl)carbamate Openeye Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl] N-benzyl-N-methyl-carbamate CAS Name: N-methyl-N-(phenylmethyl)carbamic acid [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl] ester IUPAC Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl] N-benzyl-N-methylcarbamate Traditional Name: N-benzyl-N-methyl-carbamic acid [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl] ester Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)OC2CC3=CC=CC=C3N(C2)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)OC2CC3=CC=CC=C3N(C2)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O4S/c1-26(16-18-7-3-2-4-8-18)24(28)31-21-15-19-9-5-6-10-23(19)27(17-21)32(29,30)22-13-11-20(25)12-14-22/h2-14,21H,15-17H2,1H3