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

Systemtic Name: 3-(1-azanylethyl)-N-cyclopropyl-N-propyl-benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-cyclopropyl-N-propyl-benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-cyclopropyl-N-propylbenzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-cyclopropyl-N-propylbenzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-cyclopropyl-N-propyl-benzenesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC1)S(=O)(=O)C2=CC=CC(=C2)C(C)N

Isomeric SMILES

CCCN(C1CC1)S(=O)(=O)C2=CC=CC(=C2)C(C)N

InChI

InChI=1S/C14H22N2O2S/c1-3-9-16(13-7-8-13)19(17,18)14-6-4-5-12(10-14)11(2)15/h4-6,10-11,13H,3,7-9,15H2,1-2H3