2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-6-17-10-8-9-15(3)20(17)22-21(24)16(4)23(28(5,25)26)18-11-13-19(14-12-18)27-7-2/h8-14,16H,6-7H2,1-5H3,(H,22,24)