4-(1-azanylethyl)-N-(3-methoxypropyl)benzenesulfonamide

Systemtic Name: 4-(1-azanylethyl)-N-(3-methoxypropyl)benzenesulfonamide Openeye Name: 4-(1-aminoethyl)-N-(3-methoxypropyl)benzenesulfonamide CAS Name: 4-(1-aminoethyl)-N-(3-methoxypropyl)benzenesulfonamide IUPAC Name: 4-(1-aminoethyl)-N-(3-methoxypropyl)benzenesulfonamide Traditional Name: 4-(1-aminoethyl)-N-(3-methoxypropyl)benzenesulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O3S/c1-10(13)11-4-6-12(7-5-11)18(15,16)14-8-3-9-17-2/h4-7,10,14H,3,8-9,13H2,1-2H3