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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[butyl(methyl)sulfamoyl]-N-(2-pyrazol-1-ylethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[butyl(methyl)sulfamoyl]-N-(2-pyrazol-1-ylethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[butyl(methyl)sulfamoyl]-N-[2-(1-pyrazolyl)ethyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[butyl(methyl)sulfamoyl]-N-(2-pyrazol-1-ylethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[butyl(methyl)sulfamoyl]-N-(2-pyrazol-1-ylethyl)benzamide Formula: C24H27N5O3S2 MolecularWeight: 497.63288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O3S2/c1-3-4-15-27(2)34(31,32)20-12-10-19(11-13-20)23(30)29(18-17-28-16-7-14-25-28)24-26-21-8-5-6-9-22(21)33-24/h5-14,16H,3-4,15,17-18H2,1-2H3