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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)sulfamoyl]-N-(2-pyrazol-1-ylethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)sulfamoyl]-N-(2-pyrazol-1-ylethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)sulfamoyl]-N-[2-(1-pyrazolyl)ethyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)sulfamoyl]-N-(2-pyrazol-1-ylethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)sulfamoyl]-N-(2-pyrazol-1-ylethyl)benzamide Formula: C23H23N5O3S2 MolecularWeight: 481.59042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CCN3C=CC=N3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN(C1CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CCN3C=CC=N3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H23N5O3S2/c1-26(18-9-10-18)33(30,31)19-11-7-17(8-12-19)22(29)28(16-15-27-14-4-13-24-27)23-25-20-5-2-3-6-21(20)32-23/h2-8,11-14,18H,9-10,15-16H2,1H3