(2R)-2-acetamido-N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: (2R)-2-acetamido-N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: (2R)-2-acetamido-N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-phenyl-propanamide CAS Name: (2R)-2-acetamido-N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-3-phenylpropanamide IUPAC Name: (2R)-2-acetamido-N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-phenylpropanamide Traditional Name: (2R)-2-acetamido-N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-phenyl-propionamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)[C@@H](CC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C24H30N4O5S/c1-17(29)25-20-8-10-22(11-9-20)34(32,33)28-14-12-21(13-15-28)27-24(31)23(26-18(2)30)16-19-6-4-3-5-7-19/h3-11,21,23H,12-16H2,1-2H3,(H,25,29)(H,26,30)(H,27,31)/t23-/m1/s1