3-[[(E)-2-phenylethenyl]sulfonylamino]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide

Systemtic Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide Openeye Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)propanamide IUPAC Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpropanamide Traditional Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CCNS(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CCNS(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O5S/c25-21(10-14-23-30(26,27)15-11-17-6-2-1-3-7-17)24-18-8-9-19-20(16-18)29-22(28-19)12-4-5-13-22/h1-3,6-9,11,15-16,23H,4-5,10,12-14H2,(H,24,25)/b15-11+