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

Systemtic Name: 2-[phenethyl(phenylsulfonyl)amino]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-(4-phenoxyphenyl)acetamide Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H26N2O4S/c31-28(29-24-16-18-26(19-17-24)34-25-12-6-2-7-13-25)22-30(21-20-23-10-4-1-5-11-23)35(32,33)27-14-8-3-9-15-27/h1-19H,20-22H2,(H,29,31)