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

Systemtic Name: 3-azanyl-4-methyl-N-[1-(oxolan-2-yl)ethyl]benzenesulfonamide Openeye Name: 3-amino-4-methyl-N-(1-tetrahydrofuran-2-ylethyl)benzenesulfonamide CAS Name: 3-amino-4-methyl-N-[1-(2-oxolanyl)ethyl]benzenesulfonamide IUPAC Name: 3-amino-4-methyl-N-[1-(oxolan-2-yl)ethyl]benzenesulfonamide Traditional Name: 3-amino-4-methyl-N-[1-(tetrahydrofuryl)ethyl]benzenesulfonamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2CCCO2)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2CCCO2)N

InChI

InChI=1S/C13H20N2O3S/c1-9-5-6-11(8-12(9)14)19(16,17)15-10(2)13-4-3-7-18-13/h5-6,8,10,13,15H,3-4,7,14H2,1-2H3