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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)S(=O)(=O)C1=C(C=C(C=C1)N)OC

Isomeric SMILES

CCCC(C)N(C)S(=O)(=O)C1=C(C=C(C=C1)N)OC

InChI

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