N-[4-(cyclopentylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-(cyclopentylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-(cyclopentylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: N-[4-(cyclopentylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: N-[4-(cyclopentylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: N-[4-(cyclopentylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2CCCC2)OC

InChI

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