(1S)-1-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamine

Systemtic Name: (1S)-1-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamine Openeye Name: (1S)-1-(4-methyl-3-morpholinosulfonyl-phenyl)ethanamine CAS Name: (1S)-1-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]ethanamine IUPAC Name: (1S)-1-(4-methyl-3-morpholin-4-ylsulfonylphenyl)ethanamine Traditional Name: [(1S)-1-(4-methyl-3-morpholinosulfonyl-phenyl)ethyl]amine Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)N)S(=O)(=O)N2CCOCC2

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)N)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C13H20N2O3S/c1-10-3-4-12(11(2)14)9-13(10)19(16,17)15-5-7-18-8-6-15/h3-4,9,11H,5-8,14H2,1-2H3/t11-/m0/s1