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

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

Systemtic Name:N-(4-methoxy-1,3-benzothiazol-2-yl)-4-[methyl(propan-2-yl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide
Openeye Name:4-[isopropyl(methyl)sulfamoyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide
CAS Name:N-(4-methoxy-1,3-benzothiazol-2-yl)-4-[methyl(propan-2-yl)sulfamoyl]-N-(2-pyridinylmethyl)benzamide
IUPAC Name:N-(4-methoxy-1,3-benzothiazol-2-yl)-4-[methyl(propan-2-yl)sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide
Traditional Name:4-[isopropyl(methyl)sulfamoyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide
Formula: C25H26N4O4S2
MolecularWeight: 510.62834
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H26N4O4S2/c1-17(2)28(3)35(31,32)20-13-11-18(12-14-20)24(30)29(16-19-8-5-6-15-26-19)25-27-23-21(33-4)9-7-10-22(23)34-25/h5-15,17H,16H2,1-4H3


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