3-(1-azanylethyl)-N-methyl-N-(oxan-4-yl)benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-methyl-N-(oxan-4-yl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-methyl-N-tetrahydropyran-4-yl-benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-methyl-N-(4-oxanyl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-methyl-N-(oxan-4-yl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-methyl-N-tetrahydropyran-4-yl-benzenesulfonamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N(C)C2CCOCC2)N

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)N(C)C2CCOCC2)N

InChI

InChI=1S/C14H22N2O3S/c1-11(15)12-4-3-5-14(10-12)20(17,18)16(2)13-6-8-19-9-7-13/h3-5,10-11,13H,6-9,15H2,1-2H3