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

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O5S/c1-18(30)27-20-7-9-22(10-8-20)35(32,33)29-15-13-21(14-16-29)28-24(31)11-12-25-26-17-23(34-25)19-5-3-2-4-6-19/h2-10,17,21H,11-16H2,1H3,(H,27,30)(H,28,31)