2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C)C

InChI

InChI=1S/C19H23ClN2O3S/c1-5-15-9-6-8-13(2)18(15)21-19(23)14(3)22(26(4,24)25)17-11-7-10-16(20)12-17/h6-12,14H,5H2,1-4H3,(H,21,23)