4-[butyl(methyl)sulfamoyl]-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-[butyl(methyl)sulfamoyl]-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[butyl(methyl)sulfamoyl]-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide CAS Name: 4-[butyl(methyl)sulfamoyl]-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[butyl(methyl)sulfamoyl]-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[butyl(methyl)sulfamoyl]-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide Formula: C26H28N4O4S2 MolecularWeight: 524.65492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=CC(=C4)OC

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=CC(=C4)OC

InChI

InChI=1S/C26H28N4O4S2/c1-4-5-16-29(2)36(32,33)22-12-9-19(10-13-22)25(31)30(18-20-8-6-7-15-27-20)26-28-23-17-21(34-3)11-14-24(23)35-26/h6-15,17H,4-5,16,18H2,1-3H3