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1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide

1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide

Systemtic Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide
Openeye Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-indan-5-yl-piperidine-4-carboxamide
CAS Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-(2,3-dihydro-1H-inden-5-yl)-4-piperidinecarboxamide
IUPAC Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide
Traditional Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-indan-5-yl-isonipecotamide
Formula: C24H28N2O5S
MolecularWeight: 456.55452
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCCO5


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCCO5


InChI

InChI=1S/C24H28N2O5S/c27-24(25-20-6-5-17-3-1-4-19(17)15-20)18-9-11-26(12-10-18)32(28,29)21-7-8-22-23(16-21)31-14-2-13-30-22/h5-8,15-16,18H,1-4,9-14H2,(H,25,27)


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