1-[1-(2,5-dimethylphenyl)sulfonylcyclopentyl]carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[1-(2,5-dimethylphenyl)sulfonylcyclopentyl]carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[1-(2,5-dimethylphenyl)sulfonylcyclopentanecarbonyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[[1-(2,5-dimethylphenyl)sulfonylcyclopentyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[1-(2,5-dimethylphenyl)sulfonylcyclopentanecarbonyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[1-(2,5-dimethylphenyl)sulfonylcyclopentanecarbonyl]-N-phenyl-nipecotamide Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)C2(CCCC2)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)C2(CCCC2)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H32N2O4S/c1-19-12-13-20(2)23(17-19)33(31,32)26(14-6-7-15-26)25(30)28-16-8-9-21(18-28)24(29)27-22-10-4-3-5-11-22/h3-5,10-13,17,21H,6-9,14-16,18H2,1-2H3,(H,27,29)