N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-methylbenzamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-methyl-N-piperonyl-benzamide Formula: C25H24N2O7S MolecularWeight: 496.53226

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C25H24N2O7S/c1-27(15-17-3-9-22-23(13-17)34-16-33-22)25(28)18-4-6-19(7-5-18)26-35(29,30)20-8-10-21-24(14-20)32-12-2-11-31-21/h3-10,13-14,26H,2,11-12,15-16H2,1H3