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

Systemtic Name: N-[3-(2-chlorophenyl)propyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[3-(2-chlorophenyl)propyl]-2-(4-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[3-(2-chlorophenyl)propyl]-2-(4-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[3-(2-chlorophenyl)propyl]-2-(4-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[3-(2-chlorophenyl)propyl]-2-(N-mesyl-4-methyl-anilino)acetamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2Cl)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O3S/c1-15-9-11-17(12-10-15)22(26(2,24)25)14-19(23)21-13-5-7-16-6-3-4-8-18(16)20/h3-4,6,8-12H,5,7,13-14H2,1-2H3,(H,21,23)