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

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

Systemtic Name:4-[methyl(propan-2-yl)sulfamoyl]-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide
Openeye Name:N-(4-isopropyl-1,3-benzothiazol-2-yl)-4-[isopropyl(methyl)sulfamoyl]-N-(2-pyridylmethyl)benzamide
CAS Name:4-[methyl(propan-2-yl)sulfamoyl]-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)benzamide
IUPAC Name:4-[methyl(propan-2-yl)sulfamoyl]-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide
Traditional Name:N-(4-isopropyl-1,3-benzothiazol-2-yl)-4-[isopropyl(methyl)sulfamoyl]-N-(2-pyridylmethyl)benzamide
Formula: C27H30N4O3S2
MolecularWeight: 522.6821
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C(C)C


Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C(C)C


InChI

InChI=1S/C27H30N4O3S2/c1-18(2)23-10-8-11-24-25(23)29-27(35-24)31(17-21-9-6-7-16-28-21)26(32)20-12-14-22(15-13-20)36(33,34)30(5)19(3)4/h6-16,18-19H,17H2,1-5H3


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