3-(1-azanylethyl)-N-[3-(dimethylamino)propyl]benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-[3-(dimethylamino)propyl]benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-[3-(dimethylamino)propyl]benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-[3-(dimethylamino)propyl]benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-[3-(dimethylamino)propyl]benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-[3-(dimethylamino)propyl]benzenesulfonamide Formula: C13H23N3O2S MolecularWeight: 285.40562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O2S/c1-11(14)12-6-4-7-13(10-12)19(17,18)15-8-5-9-16(2)3/h4,6-7,10-11,15H,5,8-9,14H2,1-3H3