4-[(1S)-1-azanylethyl]-N-ethyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[(1S)-1-azanylethyl]-N-ethyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: 4-[(1S)-1-aminoethyl]-N-benzyl-N-ethyl-benzenesulfonamide CAS Name: 4-[(1S)-1-aminoethyl]-N-ethyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 4-[(1S)-1-aminoethyl]-N-benzyl-N-ethylbenzenesulfonamide Traditional Name: 4-[(1S)-1-aminoethyl]-N-benzyl-N-ethyl-benzenesulfonamide Formula: C17H22N2O2S MolecularWeight: 318.43378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(C)N

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2S/c1-3-19(13-15-7-5-4-6-8-15)22(20,21)17-11-9-16(10-12-17)14(2)18/h4-12,14H,3,13,18H2,1-2H3/t14-/m0/s1