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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[methyl(propan-2-yl)sulfamoyl]-N-(2-pyrazol-1-ylethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[isopropyl(methyl)sulfamoyl]-N-(2-pyrazol-1-ylethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[methyl(propan-2-yl)sulfamoyl]-N-[2-(1-pyrazolyl)ethyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[methyl(propan-2-yl)sulfamoyl]-N-(2-pyrazol-1-ylethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[isopropyl(methyl)sulfamoyl]-N-(2-pyrazol-1-ylethyl)benzamide Formula: C23H25N5O3S2 MolecularWeight: 483.6063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O3S2/c1-17(2)26(3)33(30,31)19-11-9-18(10-12-19)22(29)28(16-15-27-14-6-13-24-27)23-25-20-7-4-5-8-21(20)32-23/h4-14,17H,15-16H2,1-3H3