(3R)-3-acetamido-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(2-methyl-5-piperidinosulfonyl-phenyl)-3-phenyl-propionamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C[C@H](C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C23H29N3O4S/c1-17-11-12-20(31(29,30)26-13-7-4-8-14-26)15-21(17)25-23(28)16-22(24-18(2)27)19-9-5-3-6-10-19/h3,5-6,9-12,15,22H,4,7-8,13-14,16H2,1-2H3,(H,24,27)(H,25,28)/t22-/m1/s1