N-[(4-methoxy-3-sulfamoyl-phenyl)methyl]cyclopentanecarboxamide

Systemtic Name: N-[(4-methoxy-3-sulfamoyl-phenyl)methyl]cyclopentanecarboxamide Openeye Name: N-[(4-methoxy-3-sulfamoyl-phenyl)methyl]cyclopentanecarboxamide CAS Name: N-[(4-methoxy-3-sulfamoylphenyl)methyl]cyclopentanecarboxamide IUPAC Name: N-[(4-methoxy-3-sulfamoylphenyl)methyl]cyclopentanecarboxamide Traditional Name: N-(4-methoxy-3-sulfamoyl-benzyl)cyclopentanecarboxamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4S/c1-20-12-7-6-10(8-13(12)21(15,18)19)9-16-14(17)11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,16,17)(H2,15,18,19)