(2R)-2-acetamido-3-methyl-N-(3-piperidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: (2R)-2-acetamido-3-methyl-N-(3-piperidin-1-ylsulfonylphenyl)butanamide Openeye Name: (2R)-2-acetamido-3-methyl-N-[3-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: (2R)-2-acetamido-3-methyl-N-[3-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: (2R)-2-acetamido-3-methyl-N-(3-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: (2R)-2-acetamido-3-methyl-N-(3-piperidinosulfonylphenyl)butyramide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O4S/c1-13(2)17(19-14(3)22)18(23)20-15-8-7-9-16(12-15)26(24,25)21-10-5-4-6-11-21/h7-9,12-13,17H,4-6,10-11H2,1-3H3,(H,19,22)(H,20,23)/t17-/m1/s1