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

Systemtic Name: 2-[phenethyl(phenylsulfonyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[besyl(phenethyl)amino]acetamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC(=O)NC2=CC=C(C=C2)OCC3=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)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O4S/c32-29(30-26-16-18-27(19-17-26)35-23-25-12-6-2-7-13-25)22-31(21-20-24-10-4-1-5-11-24)36(33,34)28-14-8-3-9-15-28/h1-19H,20-23H2,(H,30,32)