N-[3-(2-chlorophenyl)propyl]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[3-(2-chlorophenyl)propyl]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(2-chlorophenyl)propyl]-2-(4-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-(2-chlorophenyl)propyl]-2-(4-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[3-(2-chlorophenyl)propyl]-2-(4-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-(2-chlorophenyl)propyl]-2-(N-mesyl-4-methoxy-anilino)acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2Cl)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O4S/c1-26-17-11-9-16(10-12-17)22(27(2,24)25)14-19(23)21-13-5-7-15-6-3-4-8-18(15)20/h3-4,6,8-12H,5,7,13-14H2,1-2H3,(H,21,23)