2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(3-sulfamoylphenyl)acetamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S2/c18-25(22,23)14-6-3-5-13(11-14)19-17(21)12-20-9-4-10-24-16-8-2-1-7-15(16)20/h1-3,5-8,11H,4,9-10,12H2,(H,19,21)(H2,18,22,23)