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4-[cyclohexyl(methyl)sulfamoyl]-N-(2-dimethylaminoethyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide

4-[cyclohexyl(methyl)sulfamoyl]-N-(2-dimethylaminoethyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name:4-[cyclohexyl(methyl)sulfamoyl]-N-(2-dimethylaminoethyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide
Openeye Name:4-[cyclohexyl(methyl)sulfamoyl]-N-(2-dimethylaminoethyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide
CAS Name:4-[cyclohexyl(methyl)sulfamoyl]-N-(2-dimethylaminoethyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide
IUPAC Name:4-[cyclohexyl(methyl)sulfamoyl]-N-(2-dimethylaminoethyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide
Traditional Name:4-[cyclohexyl(methyl)sulfamoyl]-N-(2-dimethylaminoethyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide
Formula: C27H36N4O4S2
MolecularWeight: 544.72914
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4


Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4


InChI

InChI=1S/C27H36N4O4S2/c1-5-35-23-12-9-13-24-25(23)28-27(36-24)31(19-18-29(2)3)26(32)20-14-16-22(17-15-20)37(33,34)30(4)21-10-7-6-8-11-21/h9,12-17,21H,5-8,10-11,18-19H2,1-4H3


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