N-(4-ethylphenyl)-2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methyl-anilino]-N-(4-ethylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-(4-ethylphenyl)acetamide Traditional Name: 2-(N-besyl-4-methyl-anilino)-N-(4-ethylphenyl)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-3-19-11-13-20(14-12-19)24-23(26)17-25(21-15-9-18(2)10-16-21)29(27,28)22-7-5-4-6-8-22/h4-16H,3,17H2,1-2H3,(H,24,26)