2-[1-(4-propylphenyl)sulfonylpiperidin-4-yl]-1,3-benzothiazole

Systemtic Name: 2-[1-(4-propylphenyl)sulfonylpiperidin-4-yl]-1,3-benzothiazole Openeye Name: 2-[1-(4-propylphenyl)sulfonyl-4-piperidyl]-1,3-benzothiazole CAS Name: 2-[1-(4-propylphenyl)sulfonyl-4-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[1-(4-propylphenyl)sulfonylpiperidin-4-yl]-1,3-benzothiazole Traditional Name: 2-[1-(4-propylphenyl)sulfonyl-4-piperidyl]-1,3-benzothiazole Formula: C21H24N2O2S2 MolecularWeight: 400.55746

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H24N2O2S2/c1-2-5-16-8-10-18(11-9-16)27(24,25)23-14-12-17(13-15-23)21-22-19-6-3-4-7-20(19)26-21/h3-4,6-11,17H,2,5,12-15H2,1H3