2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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