4-methoxy-3-(3-methylbutan-2-ylamino)benzenesulfonamide

Systemtic Name: 4-methoxy-3-(3-methylbutan-2-ylamino)benzenesulfonamide Openeye Name: 3-(1,2-dimethylpropylamino)-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-3-(3-methylbutan-2-ylamino)benzenesulfonamide IUPAC Name: 4-methoxy-3-(3-methylbutan-2-ylamino)benzenesulfonamide Traditional Name: 3-(1,2-dimethylpropylamino)-4-methoxy-benzenesulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=C(C=CC(=C1)S(=O)(=O)N)OC

Isomeric SMILES

CC(C)C(C)NC1=C(C=CC(=C1)S(=O)(=O)N)OC

InChI

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