N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-(p-tolylsulfonyl)piperidine-4-carboxamide CAS Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-tosyl-isonipecotamide Formula: C20H26N4O3S2 MolecularWeight: 434.57544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NN=C(S3)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NN=C(S3)C4CCCC4

InChI

InChI=1S/C20H26N4O3S2/c1-14-6-8-17(9-7-14)29(26,27)24-12-10-15(11-13-24)18(25)21-20-23-22-19(28-20)16-4-2-3-5-16/h6-9,15-16H,2-5,10-13H2,1H3,(H,21,23,25)