4-[(1S)-1-azanylethyl]-N-(2-ethyl-6-methyl-phenyl)benzenesulfonamide

Systemtic Name: 4-[(1S)-1-azanylethyl]-N-(2-ethyl-6-methyl-phenyl)benzenesulfonamide Openeye Name: 4-[(1S)-1-aminoethyl]-N-(2-ethyl-6-methyl-phenyl)benzenesulfonamide CAS Name: 4-[(1S)-1-aminoethyl]-N-(2-ethyl-6-methylphenyl)benzenesulfonamide IUPAC Name: 4-[(1S)-1-aminoethyl]-N-(2-ethyl-6-methylphenyl)benzenesulfonamide Traditional Name: 4-[(1S)-1-aminoethyl]-N-(2-ethyl-6-methyl-phenyl)benzenesulfonamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NS(=O)(=O)C2=CC=C(C=C2)C(C)N)C

Isomeric SMILES

CCC1=CC=CC(=C1NS(=O)(=O)C2=CC=C(C=C2)[C@H](C)N)C

InChI

InChI=1S/C17H22N2O2S/c1-4-14-7-5-6-12(2)17(14)19-22(20,21)16-10-8-15(9-11-16)13(3)18/h5-11,13,19H,4,18H2,1-3H3/t13-/m0/s1