3-(1-azanylethyl)-N-methyl-N-(thiolan-3-yl)benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-methyl-N-(thiolan-3-yl)benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-methyl-N-tetrahydrothiophen-3-yl-benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-methyl-N-(3-thiolanyl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-methyl-N-(thiolan-3-yl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-methyl-N-tetrahydrothiophen-3-yl-benzenesulfonamide Formula: C13H20N2O2S2 MolecularWeight: 300.4401

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N(C)C2CCSC2)N

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)N(C)C2CCSC2)N

InChI

InChI=1S/C13H20N2O2S2/c1-10(14)11-4-3-5-13(8-11)19(16,17)15(2)12-6-7-18-9-12/h3-5,8,10,12H,6-7,9,14H2,1-2H3