2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(4-methylphenyl)propanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-(4-methylphenyl)propanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-(p-tolyl)propanamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(4-methylphenyl)propanamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-(4-methylphenyl)propanamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-(p-tolyl)propionamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC=C(C=C2)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC=C(C=C2)C)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O4S/c1-5-25-18-12-10-17(11-13-18)21(26(4,23)24)15(3)19(22)20-16-8-6-14(2)7-9-16/h6-13,15H,5H2,1-4H3,(H,20,22)