2-[(3-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[3-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[3-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(3-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[3-(p-tolyl)propyl]acetamide CAS Name: 2-(3-chloro-2-methyl-N-methylsulfonylanilino)-N-[3-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(3-chloro-2-methyl-N-methylsulfonylanilino)-N-[3-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-2-methyl-anilino)-N-[3-(p-tolyl)propyl]acetamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O3S/c1-15-9-11-17(12-10-15)6-5-13-22-20(24)14-23(27(3,25)26)19-8-4-7-18(21)16(19)2/h4,7-12H,5-6,13-14H2,1-3H3,(H,22,24)