N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopentanecarboxamide Formula: C20H20BrNO5S MolecularWeight: 466.3455

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC3=C(C=C2Br)OCCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC3=C(C=C2Br)OCCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20BrNO5S/c21-15-12-17-18(27-11-10-26-17)13-16(15)22-19(23)20(8-4-5-9-20)28(24,25)14-6-2-1-3-7-14/h1-3,6-7,12-13H,4-5,8-11H2,(H,22,23)