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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[3-(1-piperidylsulfonyl)phenyl]-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(3-piperidinosulfonylphenyl)-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H27N3O4S/c1-18-8-10-19(11-9-18)22-17-25-24(31-22)13-12-23(28)26-20-6-5-7-21(16-20)32(29,30)27-14-3-2-4-15-27/h5-11,16-17H,2-4,12-15H2,1H3,(H,26,28)