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

Systemtic Name: N-[3-(4-chlorophenyl)propyl]-2-[(3-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(4-chlorophenyl)propyl]-2-(3-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-(4-chlorophenyl)propyl]-2-(3-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[3-(4-chlorophenyl)propyl]-2-(3-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-(4-chlorophenyl)propyl]-2-(3-ethoxy-N-mesyl-anilino)acetamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(CC(=O)NCCCC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N(CC(=O)NCCCC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H25ClN2O4S/c1-3-27-19-8-4-7-18(14-19)23(28(2,25)26)15-20(24)22-13-5-6-16-9-11-17(21)12-10-16/h4,7-12,14H,3,5-6,13,15H2,1-2H3,(H,22,24)