3-(1-azanylethyl)-N-cyclopropyl-benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-cyclopropyl-benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-cyclopropyl-benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-cyclopropylbenzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-cyclopropylbenzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-cyclopropyl-benzenesulfonamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NC2CC2)N

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NC2CC2)N

InChI

InChI=1S/C11H16N2O2S/c1-8(12)9-3-2-4-11(7-9)16(14,15)13-10-5-6-10/h2-4,7-8,10,13H,5-6,12H2,1H3