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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]-N-(2-pyrazol-1-ylethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]-N-(2-pyrazol-1-ylethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(1-pyrazolyl)ethyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]-N-(2-pyrazol-1-ylethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]-N-(2-pyrazol-1-ylethyl)benzamide Formula: C26H29N5O3S2 MolecularWeight: 523.67016

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CCN3C=CC=N3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CCN3C=CC=N3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H29N5O3S2/c1-29(21-8-3-2-4-9-21)36(33,34)22-14-12-20(13-15-22)25(32)31(19-18-30-17-7-16-27-30)26-28-23-10-5-6-11-24(23)35-26/h5-7,10-17,21H,2-4,8-9,18-19H2,1H3