3-(dicyclopropylmethylamino)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(dicyclopropylmethylamino)-4-methoxy-benzenesulfonamide Openeye Name: 3-(dicyclopropylmethylamino)-4-methoxy-benzenesulfonamide CAS Name: 3-(dicyclopropylmethylamino)-4-methoxybenzenesulfonamide IUPAC Name: 3-(dicyclopropylmethylamino)-4-methoxybenzenesulfonamide Traditional Name: 3-(dicyclopropylmethylamino)-4-methoxy-benzenesulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)NC(C2CC2)C3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)NC(C2CC2)C3CC3

InChI

InChI=1S/C14H20N2O3S/c1-19-13-7-6-11(20(15,17)18)8-12(13)16-14(9-2-3-9)10-4-5-10/h6-10,14,16H,2-5H2,1H3,(H2,15,17,18)