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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[bis(2-methylpropyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(diisobutylsulfamoyl)-N-(2-pyridylmethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[bis(2-methylpropyl)sulfamoyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[bis(2-methylpropyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(diisobutylsulfamoyl)-N-(2-pyridylmethyl)benzamide Formula: C28H32N4O3S2 MolecularWeight: 536.70868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C28H32N4O3S2/c1-20(2)17-31(18-21(3)4)37(34,35)24-14-12-22(13-15-24)27(33)32(19-23-9-7-8-16-29-23)28-30-25-10-5-6-11-26(25)36-28/h5-16,20-21H,17-19H2,1-4H3