2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-mesityl-propionamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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