5-(2-azanylethyl)-N-[(2S)-butan-2-yl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-(2-azanylethyl)-N-[(2S)-butan-2-yl]-2-methoxy-benzenesulfonamide Openeye Name: 5-(2-aminoethyl)-2-methoxy-N-[(1S)-1-methylpropyl]benzenesulfonamide CAS Name: 5-(2-aminoethyl)-N-[(2S)-butan-2-yl]-2-methoxybenzenesulfonamide IUPAC Name: 5-(2-aminoethyl)-N-[(2S)-butan-2-yl]-2-methoxybenzenesulfonamide Traditional Name: 5-(2-aminoethyl)-2-methoxy-N-[(1S)-1-methylpropyl]benzenesulfonamide Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=C(C=CC(=C1)CCN)OC

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=C(C=CC(=C1)CCN)OC

InChI

InChI=1S/C13H22N2O3S/c1-4-10(2)15-19(16,17)13-9-11(7-8-14)5-6-12(13)18-3/h5-6,9-10,15H,4,7-8,14H2,1-3H3/t10-/m0/s1