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

Systemtic Name: 2-[(2S)-1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]-1,3-benzothiazole Openeye Name: 2-[(2S)-1-(4-methoxyphenyl)sulfonyl-2-piperidyl]-1,3-benzothiazole CAS Name: 2-[(2S)-1-(4-methoxyphenyl)sulfonyl-2-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[(2S)-1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]-1,3-benzothiazole Traditional Name: 2-[(2S)-1-(4-methoxyphenyl)sulfonyl-2-piperidyl]-1,3-benzothiazole Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@H]2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N2O3S2/c1-24-14-9-11-15(12-10-14)26(22,23)21-13-5-4-7-17(21)19-20-16-6-2-3-8-18(16)25-19/h2-3,6,8-12,17H,4-5,7,13H2,1H3/t17-/m0/s1