N-[3-methoxy-4-(methylsulfonylamino)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-methoxy-4-(methylsulfonylamino)phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]cyclopentanecarboxamide CAS Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]cyclopentanecarboxamide Traditional Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]cyclopentanecarboxamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2CCCC2)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2CCCC2)NS(=O)(=O)C

InChI

InChI=1S/C14H20N2O4S/c1-20-13-9-11(7-8-12(13)16-21(2,18)19)15-14(17)10-5-3-4-6-10/h7-10,16H,3-6H2,1-2H3,(H,15,17)