N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]cyclopentane-1-carboxamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-1-besyl-cyclopentanecarboxamide Formula: C22H20N2O5S2 MolecularWeight: 456.5346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H20N2O5S2/c25-20(22(10-4-5-11-22)31(26,27)16-6-2-1-3-7-16)24-21-23-17(13-30-21)15-8-9-18-19(12-15)29-14-28-18/h1-3,6-9,12-13H,4-5,10-11,14H2,(H,23,24,25)