(3R)-3-acetamido-3-phenyl-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (3R)-3-acetamido-3-phenyl-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: (3R)-3-acetamido-3-phenyl-N-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: (3R)-3-acetamido-3-phenyl-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: (3R)-3-acetamido-3-phenyl-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: (3R)-3-acetamido-3-phenyl-N-(4-piperidinosulfonylphenyl)propionamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)C3=CC=CC=C3

InChI

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