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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCCCC2=CC=CC=C2Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCCCC2=CC=CC=C2Cl)S(=O)(=O)C

InChI

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