4-[(3-cyclopentyloxyphenyl)sulfamoyl]benzamide

Systemtic Name: 4-[(3-cyclopentyloxyphenyl)sulfamoyl]benzamide Openeye Name: 4-[[3-(cyclopentoxy)phenyl]sulfamoyl]benzamide CAS Name: 4-[(3-cyclopentyloxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-[(3-cyclopentyloxyphenyl)sulfamoyl]benzamide Traditional Name: 4-[[3-(cyclopentoxy)phenyl]sulfamoyl]benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H20N2O4S/c19-18(21)13-8-10-17(11-9-13)25(22,23)20-14-4-3-7-16(12-14)24-15-5-1-2-6-15/h3-4,7-12,15,20H,1-2,5-6H2,(H2,19,21)