5-[(1S)-1-azanylethyl]-N,N-diethyl-2-methoxy-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(C)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O3S/c1-5-15(6-2)19(16,17)13-9-11(10(3)14)7-8-12(13)18-4/h7-10H,5-6,14H2,1-4H3/t10-/m0/s1