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

Systemtic Name: (2S)-N-[(2S)-1-cyclohexyl-1-oxidanyl-propan-2-yl]-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-[(1S)-2-cyclohexyl-2-hydroxy-1-methyl-ethyl]-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-[(2S)-1-cyclohexyl-1-hydroxypropan-2-yl]-2-[(4-fluorophenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-[(2S)-1-cyclohexyl-1-hydroxypropan-2-yl]-2-[(4-fluorophenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-[(1S)-2-cyclohexyl-2-hydroxy-1-methyl-ethyl]-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-butyramide Formula: C20H31FN2O4S MolecularWeight: 414.534543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C(C1CCCCC1)O)NS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C[C@@H](C(C1CCCCC1)O)NC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C20H31FN2O4S/c1-13(2)18(23-28(26,27)17-11-9-16(21)10-12-17)20(25)22-14(3)19(24)15-7-5-4-6-8-15/h9-15,18-19,23-24H,4-8H2,1-3H3,(H,22,25)/t14-,18-,19?/m0/s1