2-[1-(2-methoxy-5-methyl-phenyl)sulfonylpiperidin-4-yl]-5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazole

Systemtic Name: 2-[1-(2-methoxy-5-methyl-phenyl)sulfonylpiperidin-4-yl]-5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazole Openeye Name: 2-[1-(2-methoxy-5-methyl-phenyl)sulfonyl-4-piperidyl]-5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazole CAS Name: 2-[1-(2-methoxy-5-methylphenyl)sulfonyl-4-piperidinyl]-5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazole IUPAC Name: 2-[1-(2-methoxy-5-methylphenyl)sulfonylpiperidin-4-yl]-5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazole Traditional Name: 2-[1-(2-methoxy-5-methyl-phenyl)sulfonyl-4-piperidyl]-5-p-anisyl-1,3,4-thiadiazole Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC(CC2)C3=NN=C(S3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC(CC2)C3=NN=C(S3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N3O4S2/c1-16-4-9-20(30-3)21(14-16)32(27,28)26-12-10-18(11-13-26)23-25-24-22(31-23)15-17-5-7-19(29-2)8-6-17/h4-9,14,18H,10-13,15H2,1-3H3