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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-(2-methylpropyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Openeye Name: N-isobutyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-(p-tolylsulfonyl)piperidine-3-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-(2-methylpropyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-(2-methylpropyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Traditional Name: N-isobutyl-N-[(3-phenyl-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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O4S/c1-19(2)16-29(18-24-27-25(28-34-24)21-8-5-4-6-9-21)26(31)22-10-7-15-30(17-22)35(32,33)23-13-11-20(3)12-14-23/h4-6,8-9,11-14,19,22H,7,10,15-18H2,1-3H3