N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylsulfonyl)benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylsulfonyl)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylsulfonyl)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylsulfonyl)benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylsulfonyl)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylsulfonyl)benzamide Formula: C25H24N2O5S2 MolecularWeight: 496.59846

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C25H24N2O5S2/c28-25(26-19-10-11-22-23(17-19)32-14-5-13-31-22)18-6-3-7-20(16-18)34(29,30)27-12-4-15-33-24-9-2-1-8-21(24)27/h1-3,6-11,16-17H,4-5,12-15H2,(H,26,28)