N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(2-methylpropyl)benzenesulfonamide Openeye Name: 4-isobutyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-isobutyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide Formula: C24H24N2O2S2 MolecularWeight: 436.58956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)CC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)CC(C)C

InChI

InChI=1S/C24H24N2O2S2/c1-16(2)14-18-5-11-21(12-6-18)30(27,28)26-20-9-7-19(8-10-20)24-25-22-13-4-17(3)15-23(22)29-24/h4-13,15-16,26H,14H2,1-3H3