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4-[cyclohexyl(methyl)sulfamoyl]-N-(2-diethylaminoethyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide

4-[cyclohexyl(methyl)sulfamoyl]-N-(2-diethylaminoethyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name:4-[cyclohexyl(methyl)sulfamoyl]-N-(2-diethylaminoethyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide
Openeye Name:4-[cyclohexyl(methyl)sulfamoyl]-N-(2-diethylaminoethyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide
CAS Name:4-[cyclohexyl(methyl)sulfamoyl]-N-(2-diethylaminoethyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide
IUPAC Name:4-[cyclohexyl(methyl)sulfamoyl]-N-(2-diethylaminoethyl)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide
Traditional Name:4-[cyclohexyl(methyl)sulfamoyl]-N-(2-diethylaminoethyl)-N-(6-mesyl-1,3-benzothiazol-2-yl)benzamide
Formula: C28H38N4O5S3
MolecularWeight: 606.82012
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(S1)C=C(C=C2)S(=O)(=O)C)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4


Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(S1)C=C(C=C2)S(=O)(=O)C)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4


InChI

InChI=1S/C28H38N4O5S3/c1-5-31(6-2)18-19-32(28-29-25-17-16-24(39(4,34)35)20-26(25)38-28)27(33)21-12-14-23(15-13-21)40(36,37)30(3)22-10-8-7-9-11-22/h12-17,20,22H,5-11,18-19H2,1-4H3


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