(2R)-2-acetamido-3-methyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]butanamide

Systemtic Name: (2R)-2-acetamido-3-methyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]butanamide Openeye Name: (2R)-2-acetamido-3-methyl-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]butanamide CAS Name: (2R)-2-acetamido-3-methyl-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]butanamide IUPAC Name: (2R)-2-acetamido-3-methyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]butanamide Traditional Name: (2R)-2-acetamido-3-methyl-N-(4-piperidinosulfonylbenzyl)butyramide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C

InChI

InChI=1S/C19H29N3O4S/c1-14(2)18(21-15(3)23)19(24)20-13-16-7-9-17(10-8-16)27(25,26)22-11-5-4-6-12-22/h7-10,14,18H,4-6,11-13H2,1-3H3,(H,20,24)(H,21,23)/t18-/m1/s1