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N-(2-methylphenyl)-4-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide

N-(2-methylphenyl)-4-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide

Systemtic Name:N-(2-methylphenyl)-4-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
Openeye Name:N-(o-tolyl)-4-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
CAS Name:N-(2-methylphenyl)-4-[3-[4-(1-pyrrolidinylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide
IUPAC Name:N-(2-methylphenyl)-4-[3-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
Traditional Name:N-(o-tolyl)-4-[3-(4-pyrrolidinosulfonylphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
Formula: C25H29N5O4S
MolecularWeight: 495.59386
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5


Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5


InChI

InChI=1S/C25H29N5O4S/c1-18-6-2-3-7-22(18)26-25(31)29-16-12-20(13-17-29)24-27-23(28-34-24)19-8-10-21(11-9-19)35(32,33)30-14-4-5-15-30/h2-3,6-11,20H,4-5,12-17H2,1H3,(H,26,31)


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