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

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

Systemtic Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(dipropylsulfamoyl)-N-(2-pyrazol-1-ylethyl)benzamide
Openeye Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(dipropylsulfamoyl)-N-(2-pyrazol-1-ylethyl)benzamide
CAS Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(dipropylsulfamoyl)-N-[2-(1-pyrazolyl)ethyl]benzamide
IUPAC Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(dipropylsulfamoyl)-N-(2-pyrazol-1-ylethyl)benzamide
Traditional Name:N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(dipropylsulfamoyl)-N-(2-pyrazol-1-ylethyl)benzamide
Formula: C27H33N5O3S2
MolecularWeight: 539.71262
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)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

CCCN(CCC)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/C27H33N5O3S2/c1-5-13-31(14-6-2)37(34,35)23-10-8-22(9-11-23)26(33)32(17-16-30-15-7-12-28-30)27-29-25-21(4)18-20(3)19-24(25)36-27/h7-12,15,18-19H,5-6,13-14,16-17H2,1-4H3


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