2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: N-benzhydryl-2-[4-[(4-chlorobenzyl)-mesyl-amino]phenoxy]acetamide Formula: C29H27ClN2O4S MolecularWeight: 535.05368

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27ClN2O4S/c1-37(34,35)32(20-22-12-14-25(30)15-13-22)26-16-18-27(19-17-26)36-21-28(33)31-29(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-19,29H,20-21H2,1H3,(H,31,33)