N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]cyclopentanecarboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]cyclopentanecarboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]cyclopentanecarboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]cyclopentanecarboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]cyclopentanecarboxamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CCCC2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2CCCC2)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H24N2O4S/c1-4-22-14-10-9-13(11-15(14)23(20,21)18(2)3)17-16(19)12-7-5-6-8-12/h9-12H,4-8H2,1-3H3,(H,17,19)