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

Systemtic Name: 2-azanyl-N-cyclopentyl-N-ethyl-4-methoxy-benzenesulfonamide Openeye Name: 2-amino-N-cyclopentyl-N-ethyl-4-methoxy-benzenesulfonamide CAS Name: 2-amino-N-cyclopentyl-N-ethyl-4-methoxybenzenesulfonamide IUPAC Name: 2-amino-N-cyclopentyl-N-ethyl-4-methoxybenzenesulfonamide Traditional Name: 2-amino-N-cyclopentyl-N-ethyl-4-methoxy-benzenesulfonamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)S(=O)(=O)C2=C(C=C(C=C2)OC)N

Isomeric SMILES

CCN(C1CCCC1)S(=O)(=O)C2=C(C=C(C=C2)OC)N

InChI

InChI=1S/C14H22N2O3S/c1-3-16(11-6-4-5-7-11)20(17,18)14-9-8-12(19-2)10-13(14)15/h8-11H,3-7,15H2,1-2H3