4-(1-azanylethyl)-N-cyclopropyl-benzenesulfonamide

Systemtic Name: 4-(1-azanylethyl)-N-cyclopropyl-benzenesulfonamide Openeye Name: 4-(1-aminoethyl)-N-cyclopropyl-benzenesulfonamide CAS Name: 4-(1-aminoethyl)-N-cyclopropylbenzenesulfonamide IUPAC Name: 4-(1-aminoethyl)-N-cyclopropylbenzenesulfonamide Traditional Name: 4-(1-aminoethyl)-N-cyclopropyl-benzenesulfonamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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