3-azanyl-N-butan-2-yl-N-ethyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-azanyl-N-butan-2-yl-N-ethyl-4-methoxy-benzenesulfonamide Openeye Name: 3-amino-N-ethyl-4-methoxy-N-sec-butyl-benzenesulfonamide CAS Name: 3-amino-N-butan-2-yl-N-ethyl-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N-butan-2-yl-N-ethyl-4-methoxybenzenesulfonamide Traditional Name: 3-amino-N-ethyl-4-methoxy-N-sec-butyl-benzenesulfonamide Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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