3-azanyl-N,N-dimethyl-4-(2-methylpropoxy)benzenesulfonamide

Systemtic Name: 3-azanyl-N,N-dimethyl-4-(2-methylpropoxy)benzenesulfonamide Openeye Name: 3-amino-4-isobutoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 3-amino-N,N-dimethyl-4-(2-methylpropoxy)benzenesulfonamide IUPAC Name: 3-amino-N,N-dimethyl-4-(2-methylpropoxy)benzenesulfonamide Traditional Name: 3-amino-4-isobutoxy-N,N-dimethyl-benzenesulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)S(=O)(=O)N(C)C)N

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)S(=O)(=O)N(C)C)N

InChI

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