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(2S)-2-[(4-chlorophenyl)sulfonylamino]-N-cyclohexyl-3-methyl-N-[(2S)-1-oxidanylidenepropan-2-yl]butanamide

(2S)-2-[(4-chlorophenyl)sulfonylamino]-N-cyclohexyl-3-methyl-N-[(2S)-1-oxidanylidenepropan-2-yl]butanamide

Systemtic Name:(2S)-2-[(4-chlorophenyl)sulfonylamino]-N-cyclohexyl-3-methyl-N-[(2S)-1-oxidanylidenepropan-2-yl]butanamide
Openeye Name:(2S)-2-[(4-chlorophenyl)sulfonylamino]-N-cyclohexyl-3-methyl-N-[(1S)-1-methyl-2-oxo-ethyl]butanamide
CAS Name:(2S)-2-[(4-chlorophenyl)sulfonylamino]-N-cyclohexyl-3-methyl-N-[(2S)-1-oxopropan-2-yl]butanamide
IUPAC Name:(2S)-2-[(4-chlorophenyl)sulfonylamino]-N-cyclohexyl-3-methyl-N-[(2S)-1-oxopropan-2-yl]butanamide
Traditional Name:(2S)-2-[(4-chlorophenyl)sulfonylamino]-N-cyclohexyl-N-[(1S)-2-keto-1-methyl-ethyl]-3-methyl-butyramide
Formula: C20H29ClN2O4S
MolecularWeight: 428.97326
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C1CCCCC1)C(C)C=O)NS(=O)(=O)C2=CC=C(C=C2)Cl


Isomeric SMILES

C[C@@H](C=O)N(C1CCCCC1)C(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Cl


InChI

InChI=1S/C20H29ClN2O4S/c1-14(2)19(22-28(26,27)18-11-9-16(21)10-12-18)20(25)23(15(3)13-24)17-7-5-4-6-8-17/h9-15,17,19,22H,4-8H2,1-3H3/t15-,19-/m0/s1


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