N-(4-ethanoylphenyl)-2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[N-(benzenesulfonyl)-2-methoxy-5-methyl-anilino]acetamide CAS Name: N-(4-acetylphenyl)-2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]acetamide Traditional Name: N-(4-acetylphenyl)-2-(N-besyl-2-methoxy-5-methyl-anilino)acetamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC=C(C=C2)C(=O)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC(=O)NC2=CC=C(C=C2)C(=O)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5S/c1-17-9-14-23(31-3)22(15-17)26(32(29,30)21-7-5-4-6-8-21)16-24(28)25-20-12-10-19(11-13-20)18(2)27/h4-15H,16H2,1-3H3,(H,25,28)