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

Systemtic Name: N-(4-ethoxyphenyl)-2-[(4-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methyl-anilino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(N-besyl-4-methyl-anilino)-N-p-phenetyl-acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=CC=C3

InChI

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