4-[(1S)-1-azanylethyl]-N-ethyl-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[(1S)-1-azanylethyl]-N-ethyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 4-[(1S)-1-aminoethyl]-N-ethyl-N-(m-tolyl)benzenesulfonamide CAS Name: 4-[(1S)-1-aminoethyl]-N-ethyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 4-[(1S)-1-aminoethyl]-N-ethyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 4-[(1S)-1-aminoethyl]-N-ethyl-N-(m-tolyl)benzenesulfonamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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