N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide CAS Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)C3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)C3CCCC3

InChI

InChI=1S/C20H24N2O5S/c1-26-18-10-6-5-9-16(18)22-28(24,25)15-11-12-19(27-2)17(13-15)21-20(23)14-7-3-4-8-14/h5-6,9-14,22H,3-4,7-8H2,1-2H3,(H,21,23)