3-(heptan-4-ylamino)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(heptan-4-ylamino)-4-methoxy-benzenesulfonamide Openeye Name: 4-methoxy-3-(1-propylbutylamino)benzenesulfonamide CAS Name: 3-(heptan-4-ylamino)-4-methoxybenzenesulfonamide IUPAC Name: 3-(heptan-4-ylamino)-4-methoxybenzenesulfonamide Traditional Name: 4-methoxy-3-(1-propylbutylamino)benzenesulfonamide Formula: C14H24N2O3S MolecularWeight: 300.41696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O3S/c1-4-6-11(7-5-2)16-13-10-12(20(15,17)18)8-9-14(13)19-3/h8-11,16H,4-7H2,1-3H3,(H2,15,17,18)