1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-(1H-indazol-6-yl)piperidine-4-carboxamide

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-(1H-indazol-6-yl)piperidine-4-carboxamide Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-(1H-indazol-6-yl)piperidine-4-carboxamide CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-(1H-indazol-6-yl)-4-piperidinecarboxamide IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-(1H-indazol-6-yl)piperidine-4-carboxamide Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-N-(1H-indazol-6-yl)isonipecotamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)C=NN5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)C=NN5)OC1

InChI

InChI=1S/C22H24N4O5S/c27-22(24-17-3-2-16-14-23-25-19(16)12-17)15-6-8-26(9-7-15)32(28,29)18-4-5-20-21(13-18)31-11-1-10-30-20/h2-5,12-15H,1,6-11H2,(H,23,25)(H,24,27)