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

Systemtic Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-(oxolan-2-ylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-4-[isopropyl(methyl)sulfamoyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-(2-oxolanylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-(oxolan-2-ylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-4-[isopropyl(methyl)sulfamoyl]-N-(tetrahydrofurfuryl)benzamide Formula: C26H33N3O4S2 MolecularWeight: 515.68792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3CCCO3)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(CC3CCCO3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C26H33N3O4S2/c1-17(2)22-9-6-10-23-24(22)27-26(34-23)29(16-20-8-7-15-33-20)25(30)19-11-13-21(14-12-19)35(31,32)28(5)18(3)4/h6,9-14,17-18,20H,7-8,15-16H2,1-5H3