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

Systemtic Name: N-(4-methoxyphenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-(4-methoxyphenyl)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-28-20-14-12-19(13-15-20)23-22(25)17-24(16-18-8-4-2-5-9-18)29(26,27)21-10-6-3-7-11-21/h2-15H,16-17H2,1H3,(H,23,25)