[1-(3-chlorophenyl)-2-methylsulfonyl-ethyl] N-[4-(diethylamino)-2-methyl-phenyl]carbamate

Systemtic Name: [1-(3-chlorophenyl)-2-methylsulfonyl-ethyl] N-[4-(diethylamino)-2-methyl-phenyl]carbamate Openeye Name: [1-(3-chlorophenyl)-2-methylsulfonyl-ethyl] N-[4-(diethylamino)-2-methyl-phenyl]carbamate CAS Name: N-[4-(diethylamino)-2-methylphenyl]carbamic acid [1-(3-chlorophenyl)-2-methylsulfonylethyl] ester IUPAC Name: [1-(3-chlorophenyl)-2-methylsulfonylethyl] N-[4-(diethylamino)-2-methylphenyl]carbamate Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]carbamic acid [1-(3-chlorophenyl)-2-mesyl-ethyl] ester Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)OC(CS(=O)(=O)C)C2=CC(=CC=C2)Cl)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)OC(CS(=O)(=O)C)C2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C21H27ClN2O4S/c1-5-24(6-2)18-10-11-19(15(3)12-18)23-21(25)28-20(14-29(4,26)27)16-8-7-9-17(22)13-16/h7-13,20H,5-6,14H2,1-4H3,(H,23,25)