3-[1-(1-methoxypropan-2-ylamino)ethyl]benzenesulfonamide

Systemtic Name: 3-[1-(1-methoxypropan-2-ylamino)ethyl]benzenesulfonamide Openeye Name: 3-[1-[(2-methoxy-1-methyl-ethyl)amino]ethyl]benzenesulfonamide CAS Name: 3-[1-(1-methoxypropan-2-ylamino)ethyl]benzenesulfonamide IUPAC Name: 3-[1-(1-methoxypropan-2-ylamino)ethyl]benzenesulfonamide Traditional Name: 3-[1-[(2-methoxy-1-methyl-ethyl)amino]ethyl]benzenesulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(C)C1=CC(=CC=C1)S(=O)(=O)N

Isomeric SMILES

CC(COC)NC(C)C1=CC(=CC=C1)S(=O)(=O)N

InChI

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