3-azanyl-4-cyclopentyloxy-N-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-cyclopentyloxy-N-methyl-benzenesulfonamide Openeye Name: 3-amino-4-(cyclopentoxy)-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-cyclopentyloxy-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-cyclopentyloxy-N-methylbenzenesulfonamide Traditional Name: 3-amino-4-(cyclopentoxy)-N-methyl-benzenesulfonamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)OC2CCCC2)N

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)OC2CCCC2)N

InChI

InChI=1S/C12H18N2O3S/c1-14-18(15,16)10-6-7-12(11(13)8-10)17-9-4-2-3-5-9/h6-9,14H,2-5,13H2,1H3