4-methoxy-3-(2-methylpentylamino)benzenesulfonamide

Systemtic Name: 4-methoxy-3-(2-methylpentylamino)benzenesulfonamide Openeye Name: 4-methoxy-3-(2-methylpentylamino)benzenesulfonamide CAS Name: 4-methoxy-3-(2-methylpentylamino)benzenesulfonamide IUPAC Name: 4-methoxy-3-(2-methylpentylamino)benzenesulfonamide Traditional Name: 4-methoxy-3-(2-methylpentylamino)benzenesulfonamide Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=C(C=CC(=C1)S(=O)(=O)N)OC

Isomeric SMILES

CCCC(C)CNC1=C(C=CC(=C1)S(=O)(=O)N)OC

InChI

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