4-(1-azanylethyl)-N-[3-(dimethylamino)propyl]benzenesulfonamide

Systemtic Name: 4-(1-azanylethyl)-N-[3-(dimethylamino)propyl]benzenesulfonamide Openeye Name: 4-(1-aminoethyl)-N-[3-(dimethylamino)propyl]benzenesulfonamide CAS Name: 4-(1-aminoethyl)-N-[3-(dimethylamino)propyl]benzenesulfonamide IUPAC Name: 4-(1-aminoethyl)-N-[3-(dimethylamino)propyl]benzenesulfonamide Traditional Name: 4-(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=C(C=C1)S(=O)(=O)NCCCN(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O2S/c1-11(14)12-5-7-13(8-6-12)19(17,18)15-9-4-10-16(2)3/h5-8,11,15H,4,9-10,14H2,1-3H3