N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-4-sulfamoyl-benzamide

Systemtic Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-4-sulfamoyl-benzamide Openeye Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-4-sulfamoyl-benzamide CAS Name: N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-4-sulfamoylbenzamide IUPAC Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-4-sulfamoylbenzamide Traditional Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-4-sulfamoyl-benzamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H18N2O5S/c19-26(22,23)14-6-3-12(4-7-14)17(21)20-13-5-8-15-16(11-13)25-18(24-15)9-1-2-10-18/h3-8,11H,1-2,9-10H2,(H,20,21)(H2,19,22,23)