N-(1,3-benzothiazol-2-yl)-4-(diethylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(diethylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(diethylsulfamoyl)-N-(2-pyridylmethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(diethylsulfamoyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(diethylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(diethylsulfamoyl)-N-(2-pyridylmethyl)benzamide Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3S2/c1-3-27(4-2)33(30,31)20-14-12-18(13-15-20)23(29)28(17-19-9-7-8-16-25-19)24-26-21-10-5-6-11-22(21)32-24/h5-16H,3-4,17H2,1-2H3