N-(1,3-benzodioxol-5-yl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(1,3-benzodioxol-5-yl)cyclopentane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-besyl-cyclopentanecarboxamide Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19NO5S/c21-18(20-14-8-9-16-17(12-14)25-13-24-16)19(10-4-5-11-19)26(22,23)15-6-2-1-3-7-15/h1-3,6-9,12H,4-5,10-11,13H2,(H,20,21)