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

Systemtic Name: 4-methoxy-3-(octan-2-ylamino)benzenesulfonamide Openeye Name: 4-methoxy-3-(1-methylheptylamino)benzenesulfonamide CAS Name: 4-methoxy-3-(octan-2-ylamino)benzenesulfonamide IUPAC Name: 4-methoxy-3-(octan-2-ylamino)benzenesulfonamide Traditional Name: 4-methoxy-3-(1-methylheptylamino)benzenesulfonamide Formula: C15H26N2O3S MolecularWeight: 314.44354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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