N-(3-acetamidophenyl)-2-[phenethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[benzenesulfonyl(phenethyl)amino]acetamide CAS Name: N-(3-acetamidophenyl)-2-[benzenesulfonyl(phenethyl)amino]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[benzenesulfonyl(phenethyl)amino]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[besyl(phenethyl)amino]acetamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S/c1-19(28)25-21-11-8-12-22(17-21)26-24(29)18-27(16-15-20-9-4-2-5-10-20)32(30,31)23-13-6-3-7-14-23/h2-14,17H,15-16,18H2,1H3,(H,25,28)(H,26,29)