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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[methyl-(phenylmethyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[benzyl(methyl)sulfamoyl]-N-(2-pyridylmethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[methyl-(phenylmethyl)sulfamoyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[benzyl(methyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[benzyl(methyl)sulfamoyl]-N-(2-pyridylmethyl)benzamide Formula: C28H24N4O3S2 MolecularWeight: 528.64516

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Descriptors Computed from Structure

Canonical SMILES:

CN(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

CN(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/C28H24N4O3S2/c1-31(19-21-9-3-2-4-10-21)37(34,35)24-16-14-22(15-17-24)27(33)32(20-23-11-7-8-18-29-23)28-30-25-12-5-6-13-26(25)36-28/h2-18H,19-20H2,1H3