3-(cyclopentylamino)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(cyclopentylamino)-4-methoxy-benzenesulfonamide Openeye Name: 3-(cyclopentylamino)-4-methoxy-benzenesulfonamide CAS Name: 3-(cyclopentylamino)-4-methoxybenzenesulfonamide IUPAC Name: 3-(cyclopentylamino)-4-methoxybenzenesulfonamide Traditional Name: 3-(cyclopentylamino)-4-methoxy-benzenesulfonamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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