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

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

Systemtic Name:(2S)-2-[(4-fluorophenyl)sulfonyl-methyl-amino]-3-methyl-N-[(2R)-4-methyl-1-oxidanylidene-pentan-2-yl]butanamide
Openeye Name:(2S)-2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-[(1R)-1-formyl-3-methyl-butyl]-3-methyl-butanamide
CAS Name:(2S)-2-[(4-fluorophenyl)sulfonyl-methylamino]-3-methyl-N-[(2R)-4-methyl-1-oxopentan-2-yl]butanamide
IUPAC Name:(2S)-2-[(4-fluorophenyl)sulfonyl-methylamino]-3-methyl-N-[(2R)-4-methyl-1-oxopentan-2-yl]butanamide
Traditional Name:(2S)-2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-[(1R)-1-formyl-3-methyl-butyl]-3-methyl-butyramide
Formula: C18H27FN2O4S
MolecularWeight: 386.481383
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H27FN2O4S/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/h6-9,11-13,15,17H,10H2,1-5H3,(H,20,23)/t15-,17+/m1/s1


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