2-[(3,4-diethoxyphenyl)sulfonyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(3,4-diethoxyphenyl)sulfonyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3,4-diethoxyphenyl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(3,4-diethoxyphenyl)sulfonyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3,4-diethoxyphenyl)sulfonyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3,4-diethoxyphenyl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5S/c1-5-26-18-12-11-17(13-19(18)27-6-2)28(24,25)22(4)14-20(23)21-16-9-7-15(3)8-10-16/h7-13H,5-6,14H2,1-4H3,(H,21,23)