N-(3-ethanoylphenyl)-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[N-(benzenesulfonyl)-4-methoxy-anilino]acetamide CAS Name: N-(3-acetylphenyl)-2-[N-(benzenesulfonyl)-4-methoxyanilino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[N-(benzenesulfonyl)-4-methoxyanilino]acetamide Traditional Name: N-(3-acetylphenyl)-2-(N-besyl-4-methoxy-anilino)acetamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5S/c1-17(26)18-7-6-8-19(15-18)24-23(27)16-25(20-11-13-21(30-2)14-12-20)31(28,29)22-9-4-3-5-10-22/h3-15H,16H2,1-2H3,(H,24,27)