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

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

Systemtic Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-4-carboxamide
Openeye Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-(tetralin-1-ylmethyl)piperidine-4-carboxamide
CAS Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-4-piperidinecarboxamide
IUPAC Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)piperidine-4-carboxamide
Traditional Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-(tetralin-1-ylmethyl)isonipecotamide
Formula: C26H32N2O5S
MolecularWeight: 484.60768
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCCO5


Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCCO5


InChI

InChI=1S/C26H32N2O5S/c29-26(27-18-21-7-3-6-19-5-1-2-8-23(19)21)20-11-13-28(14-12-20)34(30,31)22-9-10-24-25(17-22)33-16-4-15-32-24/h1-2,5,8-10,17,20-21H,3-4,6-7,11-16,18H2,(H,27,29)


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