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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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