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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[methyl-[(3-methylthiophen-2-yl)methyl]sulfamoyl]benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[methyl-[(3-methyl-2-thienyl)methyl]sulfamoyl]benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[methyl-[(3-methyl-2-thiophenyl)methyl]sulfamoyl]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[methyl-[(3-methylthiophen-2-yl)methyl]sulfamoyl]benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[methyl-[(3-methyl-2-thienyl)methyl]sulfamoyl]benzamide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5S2/c1-16-9-12-31-22(16)15-25(2)32(27,28)19-6-3-5-17(13-19)23(26)24-18-7-8-20-21(14-18)30-11-4-10-29-20/h3,5-9,12-14H,4,10-11,15H2,1-2H3,(H,24,26)