3-[(cyclopentylcarbonylamino)methyl]-4-methoxy-benzenesulfonyl chloride

Systemtic Name: 3-[(cyclopentylcarbonylamino)methyl]-4-methoxy-benzenesulfonyl chloride Openeye Name: 3-[(cyclopentanecarbonylamino)methyl]-4-methoxy-benzenesulfonyl chloride CAS Name: 3-[[[cyclopentyl(oxo)methyl]amino]methyl]-4-methoxybenzenesulfonyl chloride IUPAC Name: 3-[(cyclopentanecarbonylamino)methyl]-4-methoxybenzenesulfonyl chloride Traditional Name: 3-[(cyclopentanecarbonylamino)methyl]-4-methoxy-benzenesulfonyl chloride Formula: C14H18ClNO4S MolecularWeight: 331.81502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)Cl)CNC(=O)C2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)Cl)CNC(=O)C2CCCC2

InChI

InChI=1S/C14H18ClNO4S/c1-20-13-7-6-12(21(15,18)19)8-11(13)9-16-14(17)10-4-2-3-5-10/h6-8,10H,2-5,9H2,1H3,(H,16,17)