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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5S/c1-25(19-8-3-2-4-9-19)31(27,28)20-10-5-7-17(15-20)23(26)24-18-11-12-21-22(16-18)30-14-6-13-29-21/h2-5,7-12,15-16H,6,13-14H2,1H3,(H,24,26)