N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: 3-(5-phenyloxazol-2-yl)-N-[1-(p-tolylsulfonyl)-4-piperidyl]propanamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: 3-(5-phenyloxazol-2-yl)-N-(1-tosyl-4-piperidyl)propionamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O4S/c1-18-7-9-21(10-8-18)32(29,30)27-15-13-20(14-16-27)26-23(28)11-12-24-25-17-22(31-24)19-5-3-2-4-6-19/h2-10,17,20H,11-16H2,1H3,(H,26,28)