2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(3-chloro-4-methyl-N-methylsulfonyl-anilino)-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methyl-anilino)-N-[1-(p-tolyl)propyl]acetamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CN(C2=CC(=C(C=C2)C)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CN(C2=CC(=C(C=C2)C)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H25ClN2O3S/c1-5-19(16-9-6-14(2)7-10-16)22-20(24)13-23(27(4,25)26)17-11-8-15(3)18(21)12-17/h6-12,19H,5,13H2,1-4H3,(H,22,24)