(2S)-2-[(4-fluorophenyl)sulfonyl-methyl-amino]-3-methyl-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]butanamide

Systemtic Name: (2S)-2-[(4-fluorophenyl)sulfonyl-methyl-amino]-3-methyl-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]butanamide Openeye Name: (2S)-2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]-3-methyl-butanamide CAS Name: (2S)-2-[(4-fluorophenyl)sulfonyl-methylamino]-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-3-methylbutanamide IUPAC Name: (2S)-2-[(4-fluorophenyl)sulfonyl-methylamino]-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-3-methylbutanamide Traditional Name: (2S)-2-[(4-fluorophenyl)sulfonyl-methyl-amino]-3-methyl-N-[(1S)-3-methyl-1-methylol-butyl]butyramide Formula: C18H29FN2O4S MolecularWeight: 388.497263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)C(C(C)C)N(C)S(=O)(=O)C1=CC=C(C=C1)F

Isomeric SMILES

CC(C)C[C@@H](CO)NC(=O)[C@H](C(C)C)N(C)S(=O)(=O)C1=CC=C(C=C1)F

InChI

InChI=1S/C18H29FN2O4S/c1-12(2)10-15(11-22)20-18(23)17(13(3)4)21(5)26(24,25)16-8-6-14(19)7-9-16/h6-9,12-13,15,17,22H,10-11H2,1-5H3,(H,20,23)/t15-,17-/m0/s1