N-(3-ethanoylphenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[benzenesulfonyl(benzyl)amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[benzenesulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[benzenesulfonyl(benzyl)amino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[benzyl(besyl)amino]acetamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c1-18(26)20-11-8-12-21(15-20)24-23(27)17-25(16-19-9-4-2-5-10-19)30(28,29)22-13-6-3-7-14-22/h2-15H,16-17H2,1H3,(H,24,27)