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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-[isopropyl(methyl)sulfamoyl]benzamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H23N3O3S2/c1-16(2)27(3)32(29,30)18-14-12-17(13-15-18)23(28)25-20-9-5-4-8-19(20)24-26-21-10-6-7-11-22(21)31-24/h4-16H,1-3H3,(H,25,28)