4-methoxy-3-(propan-2-ylsulfamoyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide

Systemtic Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide CAS Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)benzamide IUPAC Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbenzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4)OC

InChI

InChI=1S/C22H26N2O6S/c1-14(2)24-31(26,27)20-12-15(6-8-18(20)28-3)21(25)23-16-7-9-17-19(13-16)30-22(29-17)10-4-5-11-22/h6-9,12-14,24H,4-5,10-11H2,1-3H3,(H,23,25)