N-[(2S)-butan-2-yl]-2-(3,4-dihydronaphthalen-2-ylsulfonylamino)benzenecarboximidate

Systemtic Name: N-[(2S)-butan-2-yl]-2-(3,4-dihydronaphthalen-2-ylsulfonylamino)benzenecarboximidate Openeye Name: 2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-N-[(1S)-1-methylpropyl]benzenecarboximidate CAS Name: N-[(2S)-butan-2-yl]-2-(3,4-dihydronaphthalen-2-ylsulfonylamino)benzenecarboximidate IUPAC Name: N-[(2S)-butan-2-yl]-2-(3,4-dihydronaphthalen-2-ylsulfonylamino)benzenecarboximidate Traditional Name: 2-(3,4-dihydronaphthalen-2-ylsulfonylamino)-N-[(1S)-1-methylpropyl]benzenecarboximidate Formula: C21H23N2O3S- MolecularWeight: 383.48392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N=C(C1=CC=CC=C1NS(=O)(=O)C2=CC3=CC=CC=C3CC2)[O-]

Isomeric SMILES

CC[C@H](C)N=C(C1=CC=CC=C1NS(=O)(=O)C2=CC3=CC=CC=C3CC2)[O-]

InChI

InChI=1S/C21H24N2O3S/c1-3-15(2)22-21(24)19-10-6-7-11-20(19)23-27(25,26)18-13-12-16-8-4-5-9-17(16)14-18/h4-11,14-15,23H,3,12-13H2,1-2H3,(H,22,24)/p-1/t15-/m0/s1