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

Systemtic Name: 4-butan-2-yl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-sec-butyl-benzenesulfonamide CAS Name: 4-butan-2-yl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 4-butan-2-yl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-sec-butyl-benzenesulfonamide Formula: C18H24N2O2S2 MolecularWeight: 364.52536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2S2/c1-4-13(3)14-6-8-15(9-7-14)24(21,22)20-18-19-16-10-5-12(2)11-17(16)23-18/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,19,20)