3-(1-azanylethyl)-N-methyl-N-propyl-benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-methyl-N-propyl-benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-methyl-N-propyl-benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-methyl-N-propylbenzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-methyl-N-propylbenzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-methyl-N-propyl-benzenesulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)S(=O)(=O)C1=CC=CC(=C1)C(C)N

Isomeric SMILES

CCCN(C)S(=O)(=O)C1=CC=CC(=C1)C(C)N

InChI

InChI=1S/C12H20N2O2S/c1-4-8-14(3)17(15,16)12-7-5-6-11(9-12)10(2)13/h5-7,9-10H,4,8,13H2,1-3H3