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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H23N3O3S2/c1-27(19-10-3-2-4-11-19)32(29,30)20-12-7-9-18(17-20)25-23(28)15-8-16-24-26-21-13-5-6-14-22(21)31-24/h2-7,9-14,17H,8,15-16H2,1H3,(H,25,28)