3-azanyl-N,N-dimethyl-4-propoxy-benzenesulfonamide

Systemtic Name: 3-azanyl-N,N-dimethyl-4-propoxy-benzenesulfonamide Openeye Name: 3-amino-N,N-dimethyl-4-propoxy-benzenesulfonamide CAS Name: 3-amino-N,N-dimethyl-4-propoxybenzenesulfonamide IUPAC Name: 3-amino-N,N-dimethyl-4-propoxybenzenesulfonamide Traditional Name: 3-amino-N,N-dimethyl-4-propoxy-benzenesulfonamide Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)N(C)C)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)N(C)C)N

InChI

InChI=1S/C11H18N2O3S/c1-4-7-16-11-6-5-9(8-10(11)12)17(14,15)13(2)3/h5-6,8H,4,7,12H2,1-3H3