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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[4-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-methoxy-N-tosyl-anilino)-N-p-anisyl-acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5S/c1-18-4-14-23(15-5-18)32(28,29)26(20-8-12-22(31-3)13-9-20)17-24(27)25-16-19-6-10-21(30-2)11-7-19/h4-15H,16-17H2,1-3H3,(H,25,27)