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

Systemtic Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-4-[isopropyl(methyl)sulfamoyl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-4-[isopropyl(methyl)sulfamoyl]-N-(3-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=CN=CC=C3)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=CN=CC=C3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C(C)C

InChI

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