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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methoxy-anilino]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(N-besyl-3-methoxy-anilino)-N-(3,4-dimethylphenyl)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O4S/c1-17-12-13-19(14-18(17)2)24-23(26)16-25(20-8-7-9-21(15-20)29-3)30(27,28)22-10-5-4-6-11-22/h4-15H,16H2,1-3H3,(H,24,26)