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[(2S)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-[4-(methylsulfonylamino)phenyl]azanide

[(2S)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-[4-(methylsulfonylamino)phenyl]azanide

Systemtic Name:[(2S)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-[4-(methylsulfonylamino)phenyl]azanide
Openeye Name:[4-(methanesulfonamido)phenyl]-[(1S)-1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]azanide
CAS Name:[4-(methanesulfonamido)phenyl]-[(2S)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]azanide
IUPAC Name:[4-(methanesulfonamido)phenyl]-[(2S)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]azanide
Traditional Name:[(1S)-2-keto-1-methyl-2-(4-methylpiperidino)ethyl]-[4-(methanesulfonamido)phenyl]azanide
Formula: C16H24N3O3S-
MolecularWeight: 338.44506
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)[N-]C2=CC=C(C=C2)NS(=O)(=O)C


Isomeric SMILES

CC1CCN(CC1)C(=O)[C@H](C)[N-]C2=CC=C(C=C2)NS(=O)(=O)C


InChI

InChI=1S/C16H24N3O3S/c1-12-8-10-19(11-9-12)16(20)13(2)17-14-4-6-15(7-5-14)18-23(3,21)22/h4-7,12-13,18H,8-11H2,1-3H3/q-1/t13-/m0/s1


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