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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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