2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[(4-chlorophenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(4-chlorophenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]acetamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O4S/c1-18(28)20-8-5-9-22(16-20)26-24(29)17-27(15-14-19-6-3-2-4-7-19)32(30,31)23-12-10-21(25)11-13-23/h2-13,16H,14-15,17H2,1H3,(H,26,29)