2-(cyclopentylamino)-N-cyclopropyl-benzenesulfonamide

Systemtic Name: 2-(cyclopentylamino)-N-cyclopropyl-benzenesulfonamide Openeye Name: 2-(cyclopentylamino)-N-cyclopropyl-benzenesulfonamide CAS Name: 2-(cyclopentylamino)-N-cyclopropylbenzenesulfonamide IUPAC Name: 2-(cyclopentylamino)-N-cyclopropylbenzenesulfonamide Traditional Name: 2-(cyclopentylamino)-N-cyclopropyl-benzenesulfonamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=CC=C2S(=O)(=O)NC3CC3

Isomeric SMILES

C1CCC(C1)NC2=CC=CC=C2S(=O)(=O)NC3CC3

InChI

InChI=1S/C14H20N2O2S/c17-19(18,16-12-9-10-12)14-8-4-3-7-13(14)15-11-5-1-2-6-11/h3-4,7-8,11-12,15-16H,1-2,5-6,9-10H2