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[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl] 2-chloranyl-5-(dimethylsulfamoyl)benzoate

[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl] 2-chloranyl-5-(dimethylsulfamoyl)benzoate

Systemtic Name:[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl] 2-chloranyl-5-(dimethylsulfamoyl)benzoate
Openeye Name:[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxo-ethyl] 2-chloro-5-(dimethylsulfamoyl)benzoate
CAS Name:2-chloro-5-(dimethylsulfamoyl)benzoic acid [2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl] ester
IUPAC Name:[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl] 2-chloro-5-(dimethylsulfamoyl)benzoate
Traditional Name:2-chloro-5-(dimethylsulfamoyl)benzoic acid [2-keto-2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethyl] ester
Formula: C21H23ClN2O5S2
MolecularWeight: 483.00072
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl


Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl


InChI

InChI=1S/C21H23ClN2O5S2/c1-14-10-11-24(18-6-4-5-7-19(18)30-14)20(25)13-29-21(26)16-12-15(8-9-17(16)22)31(27,28)23(2)3/h4-9,12,14H,10-11,13H2,1-3H3


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