2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)-methylsulfonyl-amino]-N-(2,6-dimethylphenyl)propanamide Openeye Name: 2-(5-chloro-2-methyl-N-methylsulfonyl-anilino)-N-(2,6-dimethylphenyl)propanamide CAS Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(2,6-dimethylphenyl)propanamide IUPAC Name: 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-(2,6-dimethylphenyl)propanamide Traditional Name: 2-(5-chloro-N-mesyl-2-methyl-anilino)-N-(2,6-dimethylphenyl)propionamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O3S/c1-12-9-10-16(20)11-17(12)22(26(5,24)25)15(4)19(23)21-18-13(2)7-6-8-14(18)3/h6-11,15H,1-5H3,(H,21,23)