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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4)OC1

InChI

InChI=1S/C23H22N2O5S/c26-23(25-19-10-11-21-22(15-19)30-13-5-12-29-21)18-8-4-9-20(14-18)31(27,28)24-16-17-6-2-1-3-7-17/h1-4,6-11,14-15,24H,5,12-13,16H2,(H,25,26)