N-[5-(cyclopentylmethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-(cyclopentylmethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-(cyclopentylmethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: N-[5-(cyclopentylmethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: N-[5-(cyclopentylmethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: N-[5-(cyclopentylmethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCC2CCCC2)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCC2CCCC2)OC

InChI

InChI=1S/C15H22N2O4S/c1-11(18)17-14-9-13(7-8-15(14)21-2)22(19,20)16-10-12-5-3-4-6-12/h7-9,12,16H,3-6,10H2,1-2H3,(H,17,18)