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

Systemtic Name: 2-[(2,4-dichlorophenyl)-methylsulfonyl-amino]-N-[3-(3-methylphenyl)propyl]ethanamide Openeye Name: 2-(2,4-dichloro-N-methylsulfonyl-anilino)-N-[3-(m-tolyl)propyl]acetamide CAS Name: 2-(2,4-dichloro-N-methylsulfonylanilino)-N-[3-(3-methylphenyl)propyl]acetamide IUPAC Name: 2-(2,4-dichloro-N-methylsulfonylanilino)-N-[3-(3-methylphenyl)propyl]acetamide Traditional Name: 2-(2,4-dichloro-N-mesyl-anilino)-N-[3-(m-tolyl)propyl]acetamide Formula: C19H22Cl2N2O3S MolecularWeight: 429.36058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22Cl2N2O3S/c1-14-5-3-6-15(11-14)7-4-10-22-19(24)13-23(27(2,25)26)18-9-8-16(20)12-17(18)21/h3,5-6,8-9,11-12H,4,7,10,13H2,1-2H3,(H,22,24)