N-cyclopropyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-cyclopropyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-cyclopropyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-cyclopropyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-cyclopropyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-cyclopropyl-3-(p-phenetylsulfamoyl)benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C18H20N2O4S/c1-2-24-16-10-8-15(9-11-16)20-25(22,23)17-5-3-4-13(12-17)18(21)19-14-6-7-14/h3-5,8-12,14,20H,2,6-7H2,1H3,(H,19,21)