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

Systemtic Name: 2-[(2-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(2-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-[2-ethoxy-N-(p-tolylsulfonyl)anilino]-N-[o-tolyl(phenyl)methyl]acetamide CAS Name: 2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(2-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(2-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-(2-ethoxy-N-tosyl-anilino)-N-[o-tolyl(phenyl)methyl]acetamide Formula: C31H32N2O4S MolecularWeight: 528.66178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3C)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C31H32N2O4S/c1-4-37-29-17-11-10-16-28(29)33(38(35,36)26-20-18-23(2)19-21-26)22-30(34)32-31(25-13-6-5-7-14-25)27-15-9-8-12-24(27)3/h5-21,31H,4,22H2,1-3H3,(H,32,34)