2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-[1-(2,4-dimethylphenyl)ethyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC(=O)C(C)N(C2=C(C=CC(=C2)Cl)C)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC(=O)C(C)N(C2=C(C=CC(=C2)Cl)C)S(=O)(=O)C)C

InChI

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