N-[(4-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dimethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dimethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dimethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(N-mesyl-3,4-dimethoxy-anilino)acetamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C)OC

InChI

InChI=1S/C18H21ClN2O5S/c1-25-16-9-8-15(10-17(16)26-2)21(27(3,23)24)12-18(22)20-11-13-4-6-14(19)7-5-13/h4-10H,11-12H2,1-3H3,(H,20,22)