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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCCNC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CCCNC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

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