N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarboxamide Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H21NO5S/c22-19(21-15-8-9-17-18(14-15)26-13-12-25-17)20(10-4-5-11-20)27(23,24)16-6-2-1-3-7-16/h1-3,6-9,14H,4-5,10-13H2,(H,21,22)