N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[2-methoxyethyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[2-methoxyethyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(2-methoxyethyl)sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[2-methoxyethyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(2-methoxyethyl)sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Traditional Name: 3-[benzyl(2-methoxyethyl)sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O6S/c1-32-16-13-28(19-20-7-3-2-4-8-20)35(30,31)23-10-5-9-21(17-23)26(29)27-22-11-12-24-25(18-22)34-15-6-14-33-24/h2-5,7-12,17-18H,6,13-16,19H2,1H3,(H,27,29)