(2S)-N-(1-ethanoylpiperidin-4-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: (2S)-N-(1-ethanoylpiperidin-4-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-(1-acetyl-4-piperidyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-(1-acetyl-4-piperidinyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-(1-acetylpiperidin-4-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-(1-acetyl-4-piperidyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butyramide Formula: C18H26FN3O4S MolecularWeight: 399.480143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCN(CC1)C(=O)C)NS(=O)(=O)C2=CC=CC=C2F

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCN(CC1)C(=O)C)NS(=O)(=O)C2=CC=CC=C2F

InChI

InChI=1S/C18H26FN3O4S/c1-12(2)17(21-27(25,26)16-7-5-4-6-15(16)19)18(24)20-14-8-10-22(11-9-14)13(3)23/h4-7,12,14,17,21H,8-11H2,1-3H3,(H,20,24)/t17-/m0/s1