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

Systemtic Name: 2-[(3R)-1-(4-ethoxyphenyl)sulfonylpiperidin-3-yl]-1,3-benzothiazole Openeye Name: 2-[(3R)-1-(4-ethoxyphenyl)sulfonyl-3-piperidyl]-1,3-benzothiazole CAS Name: 2-[(3R)-1-(4-ethoxyphenyl)sulfonyl-3-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[(3R)-1-(4-ethoxyphenyl)sulfonylpiperidin-3-yl]-1,3-benzothiazole Traditional Name: 2-[(3R)-1-p-phenetylsulfonyl-3-piperidyl]-1,3-benzothiazole Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H22N2O3S2/c1-2-25-16-9-11-17(12-10-16)27(23,24)22-13-5-6-15(14-22)20-21-18-7-3-4-8-19(18)26-20/h3-4,7-12,15H,2,5-6,13-14H2,1H3/t15-/m1/s1