N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-4-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-4-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-4-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-3-pyrazolyl]-4-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methylpyrazol-3-yl]-4-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[2-(4-ethoxy-1,3-benzothiazol-2-yl)-5-methyl-pyrazol-3-yl]-4-[isopropyl(methyl)sulfamoyl]benzamide Formula: C24H27N5O4S2 MolecularWeight: 513.63228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)N3C(=CC(=N3)C)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)N3C(=CC(=N3)C)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C24H27N5O4S2/c1-6-33-19-8-7-9-20-22(19)26-24(34-20)29-21(14-16(4)27-29)25-23(30)17-10-12-18(13-11-17)35(31,32)28(5)15(2)3/h7-15H,6H2,1-5H3,(H,25,30)