1-(3-aminophenyl)-N-(cyclopentylmethyl)methanesulfonamide

Systemtic Name: 1-(3-aminophenyl)-N-(cyclopentylmethyl)methanesulfonamide Openeye Name: 1-(3-aminophenyl)-N-(cyclopentylmethyl)methanesulfonamide CAS Name: 1-(3-aminophenyl)-N-(cyclopentylmethyl)methanesulfonamide IUPAC Name: 1-(3-aminophenyl)-N-(cyclopentylmethyl)methanesulfonamide Traditional Name: 1-(3-aminophenyl)-N-(cyclopentylmethyl)methanesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNS(=O)(=O)CC2=CC(=CC=C2)N

Isomeric SMILES

C1CCC(C1)CNS(=O)(=O)CC2=CC(=CC=C2)N

InChI

InChI=1S/C13H20N2O2S/c14-13-7-3-6-12(8-13)10-18(16,17)15-9-11-4-1-2-5-11/h3,6-8,11,15H,1-2,4-5,9-10,14H2