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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)CC(CC3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)CC(CC3)C

InChI

InChI=1S/C17H22N2O2S2/c1-3-4-13-6-8-14(9-7-13)23(20,21)19-17-18-15-10-5-12(2)11-16(15)22-17/h6-9,12H,3-5,10-11H2,1-2H3,(H,18,19)