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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)S(=O)(=O)NCC4=CC=CC=C4

InChI

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