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

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[(4-chlorophenyl)methyl-methylsulfonylamino]acetamide Traditional Name: N,N-dibenzyl-2-[(4-chlorobenzyl)-mesyl-amino]acetamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H25ClN2O3S/c1-31(29,30)27(18-22-12-14-23(25)15-13-22)19-24(28)26(16-20-8-4-2-5-9-20)17-21-10-6-3-7-11-21/h2-15H,16-19H2,1H3