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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[1-(4-chlorophenyl)ethyl]-N-methyl-acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[1-(4-chlorophenyl)ethyl]-N-methylacetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[1-(4-chlorophenyl)ethyl]-N-methylacetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[1-(4-chlorophenyl)ethyl]-N-methyl-acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-14(16-5-9-18(21)10-6-16)23(4)20(25)13-22(3)28(26,27)19-11-7-17(8-12-19)15(2)24/h5-12,14H,13H2,1-4H3