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

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]piperidine-3-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-3-piperidinecarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O4S2/c1-30-18-9-11-19(12-10-18)32(28,29)26-13-5-8-17(15-26)21(27)23-22-25-24-20(31-22)14-16-6-3-2-4-7-16/h2-4,6-7,9-12,17H,5,8,13-15H2,1H3,(H,23,25,27)