4-(2-methylpropyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-(2-methylpropyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 4-isobutyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 4-(2-methylpropyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 4-(2-methylpropyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 4-isobutyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C17H22N2O2S2 MolecularWeight: 350.49878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C17H22N2O2S2/c1-12(2)11-13-7-9-14(10-8-13)23(20,21)19-17-18-15-5-3-4-6-16(15)22-17/h7-10,12H,3-6,11H2,1-2H3,(H,18,19)