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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC=C(C=C4)CC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NS(=O)(=O)C4=CC=C(C=C4)CC(C)C

InChI

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