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

Systemtic Name: N-cyclopropyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-cyclopropyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-cyclopropyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-cyclopropyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-cyclopropyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C17H18N2O4S/c1-23-15-9-7-14(8-10-15)19-24(21,22)16-4-2-3-12(11-16)17(20)18-13-5-6-13/h2-4,7-11,13,19H,5-6H2,1H3,(H,18,20)