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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O3S/c1-10(13)11-5-3-6-12(9-11)18(15,16)14-7-4-8-17-2/h3,5-6,9-10,14H,4,7-8,13H2,1-2H3