4-methoxy-3-[1-(1-methylcyclopropyl)ethylamino]benzenesulfonamide

Systemtic Name: 4-methoxy-3-[1-(1-methylcyclopropyl)ethylamino]benzenesulfonamide Openeye Name: 4-methoxy-3-[1-(1-methylcyclopropyl)ethylamino]benzenesulfonamide CAS Name: 4-methoxy-3-[1-(1-methylcyclopropyl)ethylamino]benzenesulfonamide IUPAC Name: 4-methoxy-3-[1-(1-methylcyclopropyl)ethylamino]benzenesulfonamide Traditional Name: 4-methoxy-3-[1-(1-methylcyclopropyl)ethylamino]benzenesulfonamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CC(C1(CC1)C)NC2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C13H20N2O3S/c1-9(13(2)6-7-13)15-11-8-10(19(14,16)17)4-5-12(11)18-3/h4-5,8-9,15H,6-7H2,1-3H3,(H2,14,16,17)