2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: 2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 2-(3,5-dimethyl-N-methylsulfonyl-anilino)-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 2-(3,5-dimethyl-N-methylsulfonylanilino)-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 2-(3,5-dimethyl-N-methylsulfonylanilino)-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(N-mesyl-3,5-dimethyl-anilino)propionamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-7-18-10-8-9-16(4)20(18)22-21(24)17(5)23(27(6,25)26)19-12-14(2)11-15(3)13-19/h8-13,17H,7H2,1-6H3,(H,22,24)