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

Systemtic Name: 4-chloranyl-3-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-3-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-N,N-dimethyl-benzenesulfonamide CAS Name: 4-chloro-3-[3,4-dihydro-2H-1,5-benzothiazepin-5-yl(oxo)methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-3-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-N,N-dimethylbenzenesulfonamide Traditional Name: 4-chloro-3-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-N,N-dimethyl-benzenesulfonamide Formula: C18H19ClN2O3S2 MolecularWeight: 410.93806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S2/c1-20(2)26(23,24)13-8-9-15(19)14(12-13)18(22)21-10-5-11-25-17-7-4-3-6-16(17)21/h3-4,6-9,12H,5,10-11H2,1-2H3