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

Systemtic Name: 4-propan-2-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 4-isopropyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 4-propan-2-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 4-propan-2-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 4-isopropyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C16H20N2O2S2 MolecularWeight: 336.4722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S2/c1-11(2)12-7-9-13(10-8-12)22(19,20)18-16-17-14-5-3-4-6-15(14)21-16/h7-11H,3-6H2,1-2H3,(H,17,18)