N-[4-[(4-cyclopentyloxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(4-cyclopentyloxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(cyclopentoxy)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(4-cyclopentyloxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(4-cyclopentyloxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(cyclopentoxy)phenyl]sulfamoyl]phenyl]acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C19H22N2O4S/c1-14(22)20-15-8-12-19(13-9-15)26(23,24)21-16-6-10-18(11-7-16)25-17-4-2-3-5-17/h6-13,17,21H,2-5H2,1H3,(H,20,22)