N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)cyclopentanecarboxamide Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC3=C(C=C2)OCCCO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC3=C(C=C2)OCCCO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23NO5S/c23-20(22-16-9-10-18-19(15-16)27-14-6-13-26-18)21(11-4-5-12-21)28(24,25)17-7-2-1-3-8-17/h1-3,7-10,15H,4-6,11-14H2,(H,22,23)