4-(dibutylsulfamoyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)benzamide

Systemtic Name: 4-(dibutylsulfamoyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)benzamide Openeye Name: 4-(dibutylsulfamoyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)benzamide CAS Name: 4-(dibutylsulfamoyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-[2-(1-pyrazolyl)ethyl]benzamide IUPAC Name: 4-(dibutylsulfamoyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)benzamide Traditional Name: 4-(dibutylsulfamoyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)benzamide Formula: C29H37N5O3S2 MolecularWeight: 567.76578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CCN2C=CC=N2)C3=NC4=C(C=C(C=C4S3)C)C

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CCN2C=CC=N2)C3=NC4=C(C=C(C=C4S3)C)C

InChI

InChI=1S/C29H37N5O3S2/c1-5-7-16-33(17-8-6-2)39(36,37)25-12-10-24(11-13-25)28(35)34(19-18-32-15-9-14-30-32)29-31-27-23(4)20-22(3)21-26(27)38-29/h9-15,20-21H,5-8,16-19H2,1-4H3