N-(4-ethoxyphenyl)-3,4-dimethyl-5-sulfamoyl-benzamide

Systemtic Name: N-(4-ethoxyphenyl)-3,4-dimethyl-5-sulfamoyl-benzamide Openeye Name: N-(4-ethoxyphenyl)-3,4-dimethyl-5-sulfamoyl-benzamide CAS Name: N-(4-ethoxyphenyl)-3,4-dimethyl-5-sulfamoylbenzamide IUPAC Name: N-(4-ethoxyphenyl)-3,4-dimethyl-5-sulfamoylbenzamide Traditional Name: 3,4-dimethyl-N-p-phenetyl-5-sulfamoyl-benzamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-4-23-15-7-5-14(6-8-15)19-17(20)13-9-11(2)12(3)16(10-13)24(18,21)22/h5-10H,4H2,1-3H3,(H,19,20)(H2,18,21,22)