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

Systemtic Name: (2R)-2-acetamido-N-(1-naphthalen-1-ylsulfonylpiperidin-4-yl)-3-phenyl-propanamide Openeye Name: (2R)-2-acetamido-N-[1-(1-naphthylsulfonyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: (2R)-2-acetamido-N-[1-(1-naphthalenylsulfonyl)-4-piperidinyl]-3-phenylpropanamide IUPAC Name: (2R)-2-acetamido-N-(1-naphthalen-1-ylsulfonylpiperidin-4-yl)-3-phenylpropanamide Traditional Name: (2R)-2-acetamido-N-[1-(1-naphthylsulfonyl)-4-piperidyl]-3-phenyl-propionamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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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=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4S/c1-19(30)27-24(18-20-8-3-2-4-9-20)26(31)28-22-14-16-29(17-15-22)34(32,33)25-13-7-11-21-10-5-6-12-23(21)25/h2-13,22,24H,14-18H2,1H3,(H,27,30)(H,28,31)/t24-/m1/s1