N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(2,5-dimethylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(2,5-dimethylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(2,5-dimethylphenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(2,5-dimethylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(2,5-dimethylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(2,5-dimethylphenyl)sulfonyl-isonipecotamide Formula: C19H24N4O3S2 MolecularWeight: 420.54886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C19H24N4O3S2/c1-12-3-4-13(2)16(11-12)28(25,26)23-9-7-14(8-10-23)17(24)20-19-22-21-18(27-19)15-5-6-15/h3-4,11,14-15H,5-10H2,1-2H3,(H,20,22,24)