N-(1,3-benzothiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]-N-(2-methylpropyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]-N-(2-methylpropyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]-N-(2-methylpropyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[methyl(phenyl)sulfamoyl]-N-(2-methylpropyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C25H25N3O3S2 MolecularWeight: 479.6143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3S2/c1-18(2)17-28(25-26-22-11-7-8-12-23(22)32-25)24(29)19-13-15-21(16-14-19)33(30,31)27(3)20-9-5-4-6-10-20/h4-16,18H,17H2,1-3H3