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

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-[ethyl-(phenylmethyl)sulfamoyl]-N-(2-pyrazol-1-ylethyl)benzamide Openeye Name: 4-[benzyl(ethyl)sulfamoyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)benzamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-4-[ethyl-(phenylmethyl)sulfamoyl]-N-[2-(1-pyrazolyl)ethyl]benzamide IUPAC Name: 4-[benzyl(ethyl)sulfamoyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)benzamide Traditional Name: 4-[benzyl(ethyl)sulfamoyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)benzamide Formula: C30H31N5O4S2 MolecularWeight: 589.72824

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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=C(C=CC=C5S4)OCC

Isomeric SMILES

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

InChI

InChI=1S/C30H31N5O4S2/c1-3-34(22-23-10-6-5-7-11-23)41(37,38)25-16-14-24(15-17-25)29(36)35(21-20-33-19-9-18-31-33)30-32-28-26(39-4-2)12-8-13-27(28)40-30/h5-19H,3-4,20-22H2,1-2H3