N-[(3-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[4-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: N-m-anisyl-2-(4-methoxy-N-tosyl-anilino)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(=CC=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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