2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: N,N-dibenzyl-2-[4-[(4-chlorobenzyl)-mesyl-amino]phenoxy]acetamide Formula: C30H29ClN2O4S MolecularWeight: 549.08026

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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)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H29ClN2O4S/c1-38(35,36)33(22-26-12-14-27(31)15-13-26)28-16-18-29(19-17-28)37-23-30(34)32(20-24-8-4-2-5-9-24)21-25-10-6-3-7-11-25/h2-19H,20-23H2,1H3