3-azanyl-N-methyl-4-[1-(oxolan-2-yl)ethylamino]benzenesulfonamide

Systemtic Name: 3-azanyl-N-methyl-4-[1-(oxolan-2-yl)ethylamino]benzenesulfonamide Openeye Name: 3-amino-N-methyl-4-(1-tetrahydrofuran-2-ylethylamino)benzenesulfonamide CAS Name: 3-amino-N-methyl-4-[1-(2-oxolanyl)ethylamino]benzenesulfonamide IUPAC Name: 3-amino-N-methyl-4-[1-(oxolan-2-yl)ethylamino]benzenesulfonamide Traditional Name: 3-amino-N-methyl-4-[1-(tetrahydrofuryl)ethylamino]benzenesulfonamide Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC2=C(C=C(C=C2)S(=O)(=O)NC)N

Isomeric SMILES

CC(C1CCCO1)NC2=C(C=C(C=C2)S(=O)(=O)NC)N

InChI

InChI=1S/C13H21N3O3S/c1-9(13-4-3-7-19-13)16-12-6-5-10(8-11(12)14)20(17,18)15-2/h5-6,8-9,13,15-16H,3-4,7,14H2,1-2H3