3-azanyl-N-(1-methoxypropan-2-yl)-2,6-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(1-methoxypropan-2-yl)-2,6-dimethyl-benzenesulfonamide Openeye Name: 3-amino-N-(2-methoxy-1-methyl-ethyl)-2,6-dimethyl-benzenesulfonamide CAS Name: 3-amino-N-(1-methoxypropan-2-yl)-2,6-dimethylbenzenesulfonamide IUPAC Name: 3-amino-N-(1-methoxypropan-2-yl)-2,6-dimethylbenzenesulfonamide Traditional Name: 3-amino-N-(2-methoxy-1-methyl-ethyl)-2,6-dimethyl-benzenesulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NC(C)COC

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NC(C)COC

InChI

InChI=1S/C12H20N2O3S/c1-8-5-6-11(13)10(3)12(8)18(15,16)14-9(2)7-17-4/h5-6,9,14H,7,13H2,1-4H3