4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[3,4-dihydro-2H-1,5-benzothiazepin-5-yl(oxo)methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-N,N-dimethylbenzenesulfonamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-N,N-dimethyl-benzenesulfonamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCSC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCSC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O3S2/c1-19(2)25(22,23)15-10-8-14(9-11-15)18(21)20-12-5-13-24-17-7-4-3-6-16(17)20/h3-4,6-11H,5,12-13H2,1-2H3