1-(4-methoxyphenyl)sulfonyl-N-[5-(2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-[5-(2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-[5-[2-(1-piperidyl)ethyl]-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[5-[2-(1-piperidinyl)ethyl]-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-[5-(2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-[5-(2-piperidinoethyl)-1,3,4-thiadiazol-2-yl]isonipecotamide Formula: C22H31N5O4S2 MolecularWeight: 493.64264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NN=C(S3)CCN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NN=C(S3)CCN4CCCCC4

InChI

InChI=1S/C22H31N5O4S2/c1-31-18-5-7-19(8-6-18)33(29,30)27-15-9-17(10-16-27)21(28)23-22-25-24-20(32-22)11-14-26-12-3-2-4-13-26/h5-8,17H,2-4,9-16H2,1H3,(H,23,25,28)