4-methoxy-3-(octylamino)benzenesulfonamide

Systemtic Name: 4-methoxy-3-(octylamino)benzenesulfonamide Openeye Name: 4-methoxy-3-(octylamino)benzenesulfonamide CAS Name: 4-methoxy-3-(octylamino)benzenesulfonamide IUPAC Name: 4-methoxy-3-(octylamino)benzenesulfonamide Traditional Name: 4-methoxy-3-(octylamino)benzenesulfonamide Formula: C15H26N2O3S MolecularWeight: 314.44354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=C(C=CC(=C1)S(=O)(=O)N)OC

Isomeric SMILES

CCCCCCCCNC1=C(C=CC(=C1)S(=O)(=O)N)OC

InChI

InChI=1S/C15H26N2O3S/c1-3-4-5-6-7-8-11-17-14-12-13(21(16,18)19)9-10-15(14)20-2/h9-10,12,17H,3-8,11H2,1-2H3,(H2,16,18,19)