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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[ethyl-(phenylmethyl)sulfamoyl]-N-(2-pyrazol-1-ylethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[benzyl(ethyl)sulfamoyl]-N-(2-pyrazol-1-ylethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[ethyl-(phenylmethyl)sulfamoyl]-N-[2-(1-pyrazolyl)ethyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[benzyl(ethyl)sulfamoyl]-N-(2-pyrazol-1-ylethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[benzyl(ethyl)sulfamoyl]-N-(2-pyrazol-1-ylethyl)benzamide Formula: C28H27N5O3S2 MolecularWeight: 545.67568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CCN3C=CC=N3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CCN3C=CC=N3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C28H27N5O3S2/c1-2-32(21-22-9-4-3-5-10-22)38(35,36)24-15-13-23(14-16-24)27(34)33(20-19-31-18-8-17-29-31)28-30-25-11-6-7-12-26(25)37-28/h3-18H,2,19-21H2,1H3