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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[ethyl(pyridin-4-ylmethyl)sulfamoyl]benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[ethyl(4-pyridylmethyl)sulfamoyl]benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[ethyl(pyridin-4-ylmethyl)sulfamoyl]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[ethyl(pyridin-4-ylmethyl)sulfamoyl]benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[ethyl(4-pyridylmethyl)sulfamoyl]benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CCN(CC1=CC=NC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C24H25N3O5S/c1-2-27(17-18-9-11-25-12-10-18)33(29,30)21-6-3-5-19(15-21)24(28)26-20-7-8-22-23(16-20)32-14-4-13-31-22/h3,5-12,15-16H,2,4,13-14,17H2,1H3,(H,26,28)