4-[(4-ethoxyphenyl)sulfamoyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N,N-dimethyl-benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N,N-dimethyl-benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N,N-dimethylbenzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-4-(p-phenetylsulfamoyl)benzamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)C

InChI

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