N-[4-[(3-cyclopentyloxy-4-methoxy-phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-cyclopentyloxy-4-methoxy-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(cyclopentoxy)-4-methoxy-phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3-cyclopentyloxy-4-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-cyclopentyloxy-4-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(cyclopentoxy)-4-methoxy-phenyl]sulfamoyl]phenyl]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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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)OC)OC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-14(23)21-15-7-10-18(11-8-15)28(24,25)22-16-9-12-19(26-2)20(13-16)27-17-5-3-4-6-17/h7-13,17,22H,3-6H2,1-2H3,(H,21,23)