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

Systemtic Name: 2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-methoxy-N-(p-tolylsulfonyl)anilino]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-methoxy-N-tosyl-anilino)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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