N-(4-chlorophenyl)-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[1-(4-mesylphenyl)ethyl-methyl-amino]acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-13(14-4-10-17(11-5-14)25(3,23)24)21(2)12-18(22)20-16-8-6-15(19)7-9-16/h4-11,13H,12H2,1-3H3,(H,20,22)