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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-o-anisyl-acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-29-20-14-12-19(13-15-20)25(31(27,28)21-9-4-3-5-10-21)17-23(26)24-16-18-8-6-7-11-22(18)30-2/h3-15H,16-17H2,1-2H3,(H,24,26)