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

Systemtic Name: 3-(hexan-2-ylamino)-4-methoxy-benzenesulfonamide Openeye Name: 4-methoxy-3-(1-methylpentylamino)benzenesulfonamide CAS Name: 3-(hexan-2-ylamino)-4-methoxybenzenesulfonamide IUPAC Name: 3-(hexan-2-ylamino)-4-methoxybenzenesulfonamide Traditional Name: 4-methoxy-3-(1-methylpentylamino)benzenesulfonamide Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O3S/c1-4-5-6-10(2)15-12-9-11(19(14,16)17)7-8-13(12)18-3/h7-10,15H,4-6H2,1-3H3,(H2,14,16,17)