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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperidine-4-carboxamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-acenaphthen-5-yl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)isonipecotamide Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=C5C=CC=C6C5=C(CC6)C=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=C5C=CC=C6C5=C(CC6)C=C4)OC1

InChI

InChI=1S/C27H28N2O5S/c30-27(28-23-9-7-19-6-5-18-3-1-4-22(23)26(18)19)20-11-13-29(14-12-20)35(31,32)21-8-10-24-25(17-21)34-16-2-15-33-24/h1,3-4,7-10,17,20H,2,5-6,11-16H2,(H,28,30)