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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[ethyl(thiophen-2-ylmethyl)sulfamoyl]benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[ethyl(2-thienylmethyl)sulfamoyl]benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[ethyl(thiophen-2-ylmethyl)sulfamoyl]benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[ethyl(thiophen-2-ylmethyl)sulfamoyl]benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-[ethyl(2-thenyl)sulfamoyl]benzamide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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