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

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-[(3-chlorophenyl)methyl]carbamate Openeye Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-[(3-chlorophenyl)methyl]carbamate CAS Name: N-[(3-chlorophenyl)methyl]carbamic 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-[(3-chlorophenyl)methyl]carbamate Traditional Name: N-(3-chlorobenzyl)carbamic acid [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl ester Formula: C24H22Cl2N2O4S MolecularWeight: 505.41348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1COC(=O)NCC3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1COC(=O)NCC3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22Cl2N2O4S/c25-19-9-12-22(13-10-19)33(30,31)28-21(11-8-18-5-1-2-7-23(18)28)16-32-24(29)27-15-17-4-3-6-20(26)14-17/h1-7,9-10,12-14,21H,8,11,15-16H2,(H,27,29)