N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]cyclobutanecarboxamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]cyclobutanecarboxamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]cyclobutanecarboxamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CCC3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CCC3)OC

InChI

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