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

Systemtic Name: N-(4-phenoxyphenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[benzyl(besyl)amino]-N-(4-phenoxyphenyl)acetamide Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O4S/c30-27(28-23-16-18-25(19-17-23)33-24-12-6-2-7-13-24)21-29(20-22-10-4-1-5-11-22)34(31,32)26-14-8-3-9-15-26/h1-19H,20-21H2,(H,28,30)