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

Systemtic Name: N-(4-chlorophenyl)-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-(4-chlorophenyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: N-(4-chlorophenyl)-2-(N-mesyl-4-propoxy-anilino)acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

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