2-azanyl-N-cyclopentyl-4-methoxy-benzenesulfonamide

Systemtic Name: 2-azanyl-N-cyclopentyl-4-methoxy-benzenesulfonamide Openeye Name: 2-amino-N-cyclopentyl-4-methoxy-benzenesulfonamide CAS Name: 2-amino-N-cyclopentyl-4-methoxybenzenesulfonamide IUPAC Name: 2-amino-N-cyclopentyl-4-methoxybenzenesulfonamide Traditional Name: 2-amino-N-cyclopentyl-4-methoxy-benzenesulfonamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)S(=O)(=O)NC2CCCC2)N

Isomeric SMILES

COC1=CC(=C(C=C1)S(=O)(=O)NC2CCCC2)N

InChI

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