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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CN(CC1=CC=CS1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

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