4-[(4-cyclopentyloxyphenyl)sulfamoyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c19-18(21)13-5-11-17(12-6-13)25(22,23)20-14-7-9-16(10-8-14)24-15-3-1-2-4-15/h5-12,15,20H,1-4H2,(H2,19,21)