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N-[(2S)-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide

N-[(2S)-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[(2S)-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide
Openeye Name:N-[(1S)-1-[(2S,6S)-2,6-dimethylmorpholine-4-carbonyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide
CAS Name:N-[(2S)-1-[(2S,6S)-2,6-dimethyl-4-morpholinyl]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide
IUPAC Name:N-[(2S)-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide
Traditional Name:N-[(1S)-1-[(2S,6S)-2,6-dimethylmorpholine-4-carbonyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide
Formula: C19H30N2O4S
MolecularWeight: 382.5175
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)C


Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C(=O)[C@H](CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)C


InChI

InChI=1S/C19H30N2O4S/c1-13(2)10-18(19(22)21-11-15(4)25-16(5)12-21)20-26(23,24)17-8-6-14(3)7-9-17/h6-9,13,15-16,18,20H,10-12H2,1-5H3/t15-,16-,18-/m0/s1


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