3-(1-azanylethyl)-N-(1-methoxypropan-2-yl)benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-(1-methoxypropan-2-yl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(2-methoxy-1-methyl-ethyl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(1-methoxypropan-2-yl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(1-methoxypropan-2-yl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(2-methoxy-1-methyl-ethyl)benzenesulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=CC(=C1)C(C)N

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=CC(=C1)C(C)N

InChI

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