2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2CCCSC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2CCCSC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O3S2/c1-21(2)27(24,25)16-8-5-7-15(13-16)20-19(23)14-22-11-6-12-26-18-10-4-3-9-17(18)22/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,20,23)