1-(4-methylphenyl)sulfonyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enyl-piperidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: N-allyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-(p-tolylsulfonyl)piperidine-3-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: N-allyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-tosyl-nipecotamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N(CC=C)CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)N(CC=C)CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O4S/c1-3-15-28(18-23-26-24(27-33-23)20-8-5-4-6-9-20)25(30)21-10-7-16-29(17-21)34(31,32)22-13-11-19(2)12-14-22/h3-6,8-9,11-14,21H,1,7,10,15-18H2,2H3