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

Systemtic Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(4-methylphenyl)sulfonyl-N-propan-2-yl-piperidine-3-carboxamide Openeye Name: N-isopropyl-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-propan-2-yl-3-piperidinecarboxamide IUPAC Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(4-methylphenyl)sulfonyl-N-propan-2-ylpiperidine-3-carboxamide Traditional Name: N-isopropyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-1-tosyl-nipecotamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O4S/c1-18(2)30(17-24-27-25(28-34-24)21-8-5-7-20(4)15-21)26(31)22-9-6-14-29(16-22)35(32,33)23-12-10-19(3)11-13-23/h5,7-8,10-13,15,18,22H,6,9,14,16-17H2,1-4H3