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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[4-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(4-methyl-N-tosyl-anilino)-N-p-anisyl-acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2O4S/c1-18-4-10-21(11-5-18)26(31(28,29)23-14-6-19(2)7-15-23)17-24(27)25-16-20-8-12-22(30-3)13-9-20/h4-15H,16-17H2,1-3H3,(H,25,27)