3-azanyl-N-cyclopentyl-N-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-cyclopentyl-N-methyl-benzenesulfonamide Openeye Name: 3-amino-N-cyclopentyl-N-methyl-benzenesulfonamide CAS Name: 3-amino-N-cyclopentyl-N-methylbenzenesulfonamide IUPAC Name: 3-amino-N-cyclopentyl-N-methylbenzenesulfonamide Traditional Name: 3-amino-N-cyclopentyl-N-methyl-benzenesulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=CC=CC(=C2)N

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC=CC(=C2)N

InChI

InChI=1S/C12H18N2O2S/c1-14(11-6-2-3-7-11)17(15,16)12-8-4-5-10(13)9-12/h4-5,8-9,11H,2-3,6-7,13H2,1H3