4-methoxy-3-(5-methylhexan-2-ylamino)benzenesulfonamide

Systemtic Name: 4-methoxy-3-(5-methylhexan-2-ylamino)benzenesulfonamide Openeye Name: 3-(1,4-dimethylpentylamino)-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-3-(5-methylhexan-2-ylamino)benzenesulfonamide IUPAC Name: 4-methoxy-3-(5-methylhexan-2-ylamino)benzenesulfonamide Traditional Name: 3-(1,4-dimethylpentylamino)-4-methoxy-benzenesulfonamide Formula: C14H24N2O3S MolecularWeight: 300.41696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O3S/c1-10(2)5-6-11(3)16-13-9-12(20(15,17)18)7-8-14(13)19-4/h7-11,16H,5-6H2,1-4H3,(H2,15,17,18)