N-cyclopentyl-N-(3-methanoyl-4-methoxy-phenyl)methanesulfonamide

Systemtic Name: N-cyclopentyl-N-(3-methanoyl-4-methoxy-phenyl)methanesulfonamide Openeye Name: N-cyclopentyl-N-(3-formyl-4-methoxy-phenyl)methanesulfonamide CAS Name: N-cyclopentyl-N-(3-formyl-4-methoxyphenyl)methanesulfonamide IUPAC Name: N-cyclopentyl-N-(3-formyl-4-methoxyphenyl)methanesulfonamide Traditional Name: N-cyclopentyl-N-(3-formyl-4-methoxy-phenyl)methanesulfonamide Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C2CCCC2)S(=O)(=O)C)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)N(C2CCCC2)S(=O)(=O)C)C=O

InChI

InChI=1S/C14H19NO4S/c1-19-14-8-7-13(9-11(14)10-16)15(20(2,17)18)12-5-3-4-6-12/h7-10,12H,3-6H2,1-2H3