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

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]cyclopropanecarboxamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]cyclopropanecarboxamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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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)C3CC3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CC3)OC

InChI

InChI=1S/C19H22N2O5S/c1-3-26-16-9-6-14(7-10-16)21-27(23,24)18-12-15(8-11-17(18)25-2)20-19(22)13-4-5-13/h6-13,21H,3-5H2,1-2H3,(H,20,22)