4-[(1S)-1-azanylethyl]-N-(2,4,6-trimethylphenyl)benzenesulfonamide

Systemtic Name: 4-[(1S)-1-azanylethyl]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Openeye Name: 4-[(1S)-1-aminoethyl]-N-(2,4,6-trimethylphenyl)benzenesulfonamide CAS Name: 4-[(1S)-1-aminoethyl]-N-(2,4,6-trimethylphenyl)benzenesulfonamide IUPAC Name: 4-[(1S)-1-aminoethyl]-N-(2,4,6-trimethylphenyl)benzenesulfonamide Traditional Name: 4-[(1S)-1-aminoethyl]-N-mesityl-benzenesulfonamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)C(C)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(C=C2)[C@H](C)N)C

InChI

InChI=1S/C17H22N2O2S/c1-11-9-12(2)17(13(3)10-11)19-22(20,21)16-7-5-15(6-8-16)14(4)18/h5-10,14,19H,18H2,1-4H3/t14-/m0/s1