3-(cyclopentylamino)benzenesulfonamide

Systemtic Name: 3-(cyclopentylamino)benzenesulfonamide Openeye Name: 3-(cyclopentylamino)benzenesulfonamide CAS Name: 3-(cyclopentylamino)benzenesulfonamide IUPAC Name: 3-(cyclopentylamino)benzenesulfonamide Traditional Name: 3-(cyclopentylamino)benzenesulfonamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C11H16N2O2S/c12-16(14,15)11-7-3-6-10(8-11)13-9-4-1-2-5-9/h3,6-9,13H,1-2,4-5H2,(H2,12,14,15)