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

Systemtic Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(4-methylphenyl)sulfonyl-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: N-allyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(p-tolylsulfonyl)piperidine-3-carboxamide CAS Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(4-methylphenyl)sulfonyl-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(4-methylphenyl)sulfonyl-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: N-allyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-1-tosyl-nipecotamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O4S/c1-4-14-29(18-24-27-25(28-34-24)21-8-5-7-20(3)16-21)26(31)22-9-6-15-30(17-22)35(32,33)23-12-10-19(2)11-13-23/h4-5,7-8,10-13,16,22H,1,6,9,14-15,17-18H2,2-3H3