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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[methyl(thiophen-3-ylmethyl)sulfamoyl]benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[methyl(3-thienylmethyl)sulfamoyl]benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[methyl(3-thiophenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[methyl(thiophen-3-ylmethyl)sulfamoyl]benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[methyl(3-thenyl)sulfamoyl]benzamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5S2/c1-24(14-16-8-11-30-15-16)31(26,27)19-5-2-4-17(12-19)22(25)23-18-6-7-20-21(13-18)29-10-3-9-28-20/h2,4-8,11-13,15H,3,9-10,14H2,1H3,(H,23,25)