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

Systemtic Name: 3-azanyl-N,N-dimethyl-4-pentoxy-benzenesulfonamide Openeye Name: 3-amino-N,N-dimethyl-4-pentoxy-benzenesulfonamide CAS Name: 3-amino-N,N-dimethyl-4-pentoxybenzenesulfonamide IUPAC Name: 3-amino-N,N-dimethyl-4-pentoxybenzenesulfonamide Traditional Name: 3-amino-4-amoxy-N,N-dimethyl-benzenesulfonamide Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)S(=O)(=O)N(C)C)N

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)S(=O)(=O)N(C)C)N

InChI

InChI=1S/C13H22N2O3S/c1-4-5-6-9-18-13-8-7-11(10-12(13)14)19(16,17)15(2)3/h7-8,10H,4-6,9,14H2,1-3H3