3-[cyclopropyl(pyridin-4-ylmethyl)sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide

Systemtic Name: 3-[cyclopropyl(pyridin-4-ylmethyl)sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Openeye Name: 3-[cyclopropyl(4-pyridylmethyl)sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide CAS Name: 3-[cyclopropyl(pyridin-4-ylmethyl)sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide IUPAC Name: 3-[cyclopropyl(pyridin-4-ylmethyl)sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Traditional Name: 3-[cyclopropyl(4-pyridylmethyl)sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC4=CC=NC=C4)C5CC5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC4=CC=NC=C4)C5CC5)OC1

InChI

InChI=1S/C25H25N3O5S/c29-25(27-20-5-8-23-24(16-20)33-14-2-13-32-23)19-3-1-4-22(15-19)34(30,31)28(21-6-7-21)17-18-9-11-26-12-10-18/h1,3-5,8-12,15-16,21H,2,6-7,13-14,17H2,(H,27,29)