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

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-N-p-anisyl-acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H21ClN2O4S/c1-25-17-9-5-14(6-10-17)11-20-18(22)13-21(26(2,23)24)12-15-3-7-16(19)8-4-15/h3-10H,11-13H2,1-2H3,(H,20,22)