N-(diphenylmethyl)-2-[4-[ethyl(phenylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[4-[ethyl(phenylsulfonyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-benzhydryl-acetamide CAS Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-(diphenylmethyl)acetamide IUPAC Name: 2-[4-[benzenesulfonyl(ethyl)amino]phenoxy]-N-benzhydrylacetamide Traditional Name: N-benzhydryl-2-[4-[besyl(ethyl)amino]phenoxy]acetamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O4S/c1-2-31(36(33,34)27-16-10-5-11-17-27)25-18-20-26(21-19-25)35-22-28(32)30-29(23-12-6-3-7-13-23)24-14-8-4-9-15-24/h3-21,29H,2,22H2,1H3,(H,30,32)