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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[2-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(2-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)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)OC)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)OC)C3=CC=CC=C3C

InChI

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