2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[1-(p-tolyl)propyl]propionamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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