N-[1-(3-chlorophenyl)ethyl]-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[1-(3-chlorophenyl)ethyl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[1-(3-chlorophenyl)ethyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[1-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[1-(3-chlorophenyl)ethyl]acetamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4S/c1-13(16-5-4-6-17(20)11-16)21-19(24)12-22(3)27(25,26)18-9-7-15(8-10-18)14(2)23/h4-11,13H,12H2,1-3H3,(H,21,24)