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

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-N-(4-methylbenzyl)acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H21ClN2O3S/c1-14-3-5-15(6-4-14)11-20-18(22)13-21(25(2,23)24)12-16-7-9-17(19)10-8-16/h3-10H,11-13H2,1-2H3,(H,20,22)