(2R)-2-acetamido-3-phenyl-N-[1-(phenylsulfonyl)piperidin-4-yl]propanamide

Systemtic Name: (2R)-2-acetamido-3-phenyl-N-[1-(phenylsulfonyl)piperidin-4-yl]propanamide Openeye Name: (2R)-2-acetamido-N-[1-(benzenesulfonyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: (2R)-2-acetamido-N-[1-(benzenesulfonyl)-4-piperidinyl]-3-phenylpropanamide IUPAC Name: (2R)-2-acetamido-N-[1-(benzenesulfonyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: (2R)-2-acetamido-N-(1-besyl-4-piperidyl)-3-phenyl-propionamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC1=CC=CC=C1)C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4S/c1-17(26)23-21(16-18-8-4-2-5-9-18)22(27)24-19-12-14-25(15-13-19)30(28,29)20-10-6-3-7-11-20/h2-11,19,21H,12-16H2,1H3,(H,23,26)(H,24,27)/t21-/m1/s1