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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-p-anisyl-acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-30-22-14-12-21(13-15-22)18-25-24(27)19-26(17-16-20-8-4-2-5-9-20)31(28,29)23-10-6-3-7-11-23/h2-15H,16-19H2,1H3,(H,25,27)