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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[ethyl-(phenylmethyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[benzyl(ethyl)sulfamoyl]-N-(2-pyridylmethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[ethyl-(phenylmethyl)sulfamoyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[benzyl(ethyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[benzyl(ethyl)sulfamoyl]-N-(2-pyridylmethyl)benzamide Formula: C29H26N4O3S2 MolecularWeight: 542.67174

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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(CC3=CC=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(CC3=CC=CC=N3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C29H26N4O3S2/c1-2-32(20-22-10-4-3-5-11-22)38(35,36)25-17-15-23(16-18-25)28(34)33(21-24-12-8-9-19-30-24)29-31-26-13-6-7-14-27(26)37-29/h3-19H,2,20-21H2,1H3