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

Systemtic Name: 2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]acetamide CAS Name: 2-[4-[(4-chlorophenyl)sulfonyl-methylamino]phenoxy]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[4-[(4-chlorophenyl)sulfonyl-methylamino]phenoxy]acetamide Traditional Name: N-benzhydryl-2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]acetamide Formula: C28H25ClN2O4S MolecularWeight: 521.0271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25ClN2O4S/c1-31(36(33,34)26-18-12-23(29)13-19-26)24-14-16-25(17-15-24)35-20-27(32)30-28(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-19,28H,20H2,1H3,(H,30,32)