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

Systemtic Name: N-(3-ethanoyl-2-phenyl-2H-1,3,4-thiadiazol-5-yl)-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-(3-acetyl-2-phenyl-2H-1,3,4-thiadiazol-5-yl)-1-(p-tolylsulfonyl)piperidine-4-carboxamide CAS Name: N-(3-acetyl-2-phenyl-2H-1,3,4-thiadiazol-5-yl)-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-(3-acetyl-2-phenyl-2H-1,3,4-thiadiazol-5-yl)-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(3-acetyl-2-phenyl-2H-1,3,4-thiadiazol-5-yl)-1-tosyl-isonipecotamide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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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)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NN(C(S3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C23H26N4O4S2/c1-16-8-10-20(11-9-16)33(30,31)26-14-12-18(13-15-26)21(29)24-23-25-27(17(2)28)22(32-23)19-6-4-3-5-7-19/h3-11,18,22H,12-15H2,1-2H3,(H,24,25,29)