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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)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-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5S/c1-26(17-18-7-3-2-4-8-18)32(28,29)21-10-5-9-19(15-21)24(27)25-20-11-12-22-23(16-20)31-14-6-13-30-22/h2-5,7-12,15-16H,6,13-14,17H2,1H3,(H,25,27)