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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[butyl(ethyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[butyl(ethyl)sulfamoyl]-N-(2-pyridylmethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[butyl(ethyl)sulfamoyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[butyl(ethyl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[butyl(ethyl)sulfamoyl]-N-(2-pyridylmethyl)benzamide Formula: C26H28N4O3S2 MolecularWeight: 508.65552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O3S2/c1-3-5-18-29(4-2)35(32,33)22-15-13-20(14-16-22)25(31)30(19-21-10-8-9-17-27-21)26-28-23-11-6-7-12-24(23)34-26/h6-17H,3-5,18-19H2,1-2H3