4-methoxy-3-(3-methylpentan-2-ylamino)benzenesulfonamide

Systemtic Name: 4-methoxy-3-(3-methylpentan-2-ylamino)benzenesulfonamide Openeye Name: 3-(1,2-dimethylbutylamino)-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-3-(3-methylpentan-2-ylamino)benzenesulfonamide IUPAC Name: 4-methoxy-3-(3-methylpentan-2-ylamino)benzenesulfonamide Traditional Name: 3-(1,2-dimethylbutylamino)-4-methoxy-benzenesulfonamide Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC1=C(C=CC(=C1)S(=O)(=O)N)OC

Isomeric SMILES

CCC(C)C(C)NC1=C(C=CC(=C1)S(=O)(=O)N)OC

InChI

InChI=1S/C13H22N2O3S/c1-5-9(2)10(3)15-12-8-11(19(14,16)17)6-7-13(12)18-4/h6-10,15H,5H2,1-4H3,(H2,14,16,17)