4-cyclopentyloxy-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 4-cyclopentyloxy-N-(3-sulfamoylphenyl)benzamide Openeye Name: 4-(cyclopentoxy)-N-(3-sulfamoylphenyl)benzamide CAS Name: 4-cyclopentyloxy-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 4-cyclopentyloxy-N-(3-sulfamoylphenyl)benzamide Traditional Name: 4-(cyclopentoxy)-N-(3-sulfamoylphenyl)benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

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