4-azanyl-2-methoxy-N-methyl-N-pentan-3-yl-benzenesulfonamide

Systemtic Name: 4-azanyl-2-methoxy-N-methyl-N-pentan-3-yl-benzenesulfonamide Openeye Name: 4-amino-N-(1-ethylpropyl)-2-methoxy-N-methyl-benzenesulfonamide CAS Name: 4-amino-2-methoxy-N-methyl-N-pentan-3-ylbenzenesulfonamide IUPAC Name: 4-amino-2-methoxy-N-methyl-N-pentan-3-ylbenzenesulfonamide Traditional Name: 4-amino-N-(1-ethylpropyl)-2-methoxy-N-methyl-benzenesulfonamide Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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