2-(cyclopentylmethylamino)-N-cyclopropyl-benzenesulfonamide

Systemtic Name: 2-(cyclopentylmethylamino)-N-cyclopropyl-benzenesulfonamide Openeye Name: 2-(cyclopentylmethylamino)-N-cyclopropyl-benzenesulfonamide CAS Name: 2-(cyclopentylmethylamino)-N-cyclopropylbenzenesulfonamide IUPAC Name: 2-(cyclopentylmethylamino)-N-cyclopropylbenzenesulfonamide Traditional Name: 2-(cyclopentylmethylamino)-N-cyclopropyl-benzenesulfonamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC2=CC=CC=C2S(=O)(=O)NC3CC3

Isomeric SMILES

C1CCC(C1)CNC2=CC=CC=C2S(=O)(=O)NC3CC3

InChI

InChI=1S/C15H22N2O2S/c18-20(19,17-13-9-10-13)15-8-4-3-7-14(15)16-11-12-5-1-2-6-12/h3-4,7-8,12-13,16-17H,1-2,5-6,9-11H2