(2R)-2-acetamido-3-(4-fluorophenyl)-N-(1-naphthalen-1-ylsulfonylpiperidin-4-yl)propanamide

Systemtic Name: (2R)-2-acetamido-3-(4-fluorophenyl)-N-(1-naphthalen-1-ylsulfonylpiperidin-4-yl)propanamide Openeye Name: (2R)-2-acetamido-3-(4-fluorophenyl)-N-[1-(1-naphthylsulfonyl)-4-piperidyl]propanamide CAS Name: (2R)-2-acetamido-3-(4-fluorophenyl)-N-[1-(1-naphthalenylsulfonyl)-4-piperidinyl]propanamide IUPAC Name: (2R)-2-acetamido-3-(4-fluorophenyl)-N-(1-naphthalen-1-ylsulfonylpiperidin-4-yl)propanamide Traditional Name: (2R)-2-acetamido-3-(4-fluorophenyl)-N-[1-(1-naphthylsulfonyl)-4-piperidyl]propionamide Formula: C26H28FN3O4S MolecularWeight: 497.581623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)F)C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N[C@H](CC1=CC=C(C=C1)F)C(=O)NC2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H28FN3O4S/c1-18(31)28-24(17-19-9-11-21(27)12-10-19)26(32)29-22-13-15-30(16-14-22)35(33,34)25-8-4-6-20-5-2-3-7-23(20)25/h2-12,22,24H,13-17H2,1H3,(H,28,31)(H,29,32)/t24-/m1/s1