2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-[1-(p-tolyl)propyl]propionamide Formula: C21H27ClN2O3S MolecularWeight: 422.96868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O3S/c1-6-19(17-10-7-14(2)8-11-17)23-21(25)16(4)24(28(5,26)27)20-13-18(22)12-9-15(20)3/h7-13,16,19H,6H2,1-5H3,(H,23,25)