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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(4-methylphenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[phenethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[phenethyl(tosyl)amino]acetamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C25H26N2O4S/c1-19-11-13-24(14-12-19)32(30,31)27(16-15-21-7-4-3-5-8-21)18-25(29)26-23-10-6-9-22(17-23)20(2)28/h3-14,17H,15-16,18H2,1-2H3,(H,26,29)