N-(1,3-benzothiazol-2-yl)-4-[bis(2-methylpropyl)sulfamoyl]-N-(2-pyrazol-1-ylethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[bis(2-methylpropyl)sulfamoyl]-N-(2-pyrazol-1-ylethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(diisobutylsulfamoyl)-N-(2-pyrazol-1-ylethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[bis(2-methylpropyl)sulfamoyl]-N-[2-(1-pyrazolyl)ethyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[bis(2-methylpropyl)sulfamoyl]-N-(2-pyrazol-1-ylethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(diisobutylsulfamoyl)-N-(2-pyrazol-1-ylethyl)benzamide Formula: C27H33N5O3S2 MolecularWeight: 539.71262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N5O3S2/c1-20(2)18-31(19-21(3)4)37(34,35)23-12-10-22(11-13-23)26(33)32(17-16-30-15-7-14-28-30)27-29-24-8-5-6-9-25(24)36-27/h5-15,20-21H,16-19H2,1-4H3