N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2-methoxyphenyl)sulfonyl-4-phenyl-piperidine-4-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2-methoxyphenyl)sulfonyl-4-phenyl-piperidine-4-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2-methoxyphenyl)sulfonyl-4-phenyl-piperidine-4-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2-methoxyphenyl)sulfonyl-4-phenyl-4-piperidinecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2-methoxyphenyl)sulfonyl-4-phenylpiperidine-4-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(2-methoxyphenyl)sulfonyl-4-phenyl-isonipecotamide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2(CCN(CC2)S(=O)(=O)C3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2(CCN(CC2)S(=O)(=O)C3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O4S2/c1-3-20-25-26-22(32-20)24-21(28)23(17-9-5-4-6-10-17)13-15-27(16-14-23)33(29,30)19-12-8-7-11-18(19)31-2/h4-12H,3,13-16H2,1-2H3,(H,24,26,28)