1-[2-chloranyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-phenethyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-chloranyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-phenethyl-piperidine-3-carboxamide Openeye Name: 1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-phenethyl-piperidine-3-carboxamide CAS Name: 1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-phenethyl-3-piperidinecarboxamide IUPAC Name: 1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-phenethylpiperidine-3-carboxamide Traditional Name: 1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-phenethyl-nipecotamide Formula: C23H25ClN4O4S MolecularWeight: 488.987

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC(C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC(C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H25ClN4O4S/c1-16-26-22(27-32-16)18-9-10-20(24)21(14-18)33(30,31)28-13-5-8-19(15-28)23(29)25-12-11-17-6-3-2-4-7-17/h2-4,6-7,9-10,14,19H,5,8,11-13,15H2,1H3,(H,25,29)