4-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanoylamino]-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 4-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanoylamino]-N-(3-sulfamoylphenyl)benzamide Openeye Name: 4-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]-N-(3-sulfamoylphenyl)benzamide CAS Name: 4-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-1-oxoethyl]amino]-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 4-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]-N-(3-sulfamoylphenyl)benzamide Traditional Name: 4-[[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]amino]-N-(3-sulfamoylphenyl)benzamide Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C24H24N4O4S2/c25-34(31,32)20-6-3-5-19(15-20)27-24(30)17-9-11-18(12-10-17)26-23(29)16-28-13-4-14-33-22-8-2-1-7-21(22)28/h1-3,5-12,15H,4,13-14,16H2,(H,26,29)(H,27,30)(H2,25,31,32)