3-(1-azanylethyl)-N-cyclopentyl-N-methyl-benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-cyclopentyl-N-methyl-benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-cyclopentyl-N-methyl-benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-cyclopentyl-N-methylbenzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-cyclopentyl-N-methylbenzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-cyclopentyl-N-methyl-benzenesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N(C)C2CCCC2)N

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)N(C)C2CCCC2)N

InChI

InChI=1S/C14H22N2O2S/c1-11(15)12-6-5-9-14(10-12)19(17,18)16(2)13-7-3-4-8-13/h5-6,9-11,13H,3-4,7-8,15H2,1-2H3