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(3R)-3-acetamido-N-[4-[(3S,5S)-3,5-dimethylpiperidin-1-yl]sulfonylphenyl]-3-phenyl-propanamide

(3R)-3-acetamido-N-[4-[(3S,5S)-3,5-dimethylpiperidin-1-yl]sulfonylphenyl]-3-phenyl-propanamide

Systemtic Name:(3R)-3-acetamido-N-[4-[(3S,5S)-3,5-dimethylpiperidin-1-yl]sulfonylphenyl]-3-phenyl-propanamide
Openeye Name:(3R)-3-acetamido-N-[4-[[(3S,5S)-3,5-dimethyl-1-piperidyl]sulfonyl]phenyl]-3-phenyl-propanamide
CAS Name:(3R)-3-acetamido-N-[4-[[(3S,5S)-3,5-dimethyl-1-piperidinyl]sulfonyl]phenyl]-3-phenylpropanamide
IUPAC Name:(3R)-3-acetamido-N-[4-[(3S,5S)-3,5-dimethylpiperidin-1-yl]sulfonylphenyl]-3-phenylpropanamide
Traditional Name:(3R)-3-acetamido-N-[4-[(3S,5S)-3,5-dimethylpiperidino]sulfonylphenyl]-3-phenyl-propionamide
Formula: C24H31N3O4S
MolecularWeight: 457.58564
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C)C


Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C[C@H](C3=CC=CC=C3)NC(=O)C)C


InChI

InChI=1S/C24H31N3O4S/c1-17-13-18(2)16-27(15-17)32(30,31)22-11-9-21(10-12-22)26-24(29)14-23(25-19(3)28)20-7-5-4-6-8-20/h4-12,17-18,23H,13-16H2,1-3H3,(H,25,28)(H,26,29)/t17-,18-,23+/m0/s1


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