2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-[phenyl(p-tolyl)methyl]acetamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[(4-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-[(4-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-[phenyl(p-tolyl)methyl]acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S/c1-4-31-23-16-14-22(15-17-23)27(32(3,29)30)18-24(28)26-25(20-8-6-5-7-9-20)21-12-10-19(2)11-13-21/h5-17,25H,4,18H2,1-3H3,(H,26,28)