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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(4-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(4-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-ethoxy-N-mesyl-anilino)acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H21ClN2O4S/c1-3-25-17-10-8-16(9-11-17)21(26(2,23)24)13-18(22)20-12-14-4-6-15(19)7-5-14/h4-11H,3,12-13H2,1-2H3,(H,20,22)