3-azanyl-4-methoxy-2,6-dimethyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-methoxy-2,6-dimethyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-amino-N-isopropyl-4-methoxy-2,6-dimethyl-benzenesulfonamide CAS Name: 3-amino-4-methoxy-2,6-dimethyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-amino-4-methoxy-2,6-dimethyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-amino-N-isopropyl-4-methoxy-2,6-dimethyl-benzenesulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC(C)C)C)N)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC(C)C)C)N)OC

InChI

InChI=1S/C12H20N2O3S/c1-7(2)14-18(15,16)12-8(3)6-10(17-5)11(13)9(12)4/h6-7,14H,13H2,1-5H3