N-cyclopropyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: N-cyclopropyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: N-cyclopropyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-cyclopropyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-cyclopropyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-cyclopropyl-N-p-anisyl-3-(p-phenetylsulfamoyl)benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C26H28N2O5S/c1-3-33-24-15-9-21(10-16-24)27-34(30,31)25-6-4-5-20(17-25)26(29)28(22-11-12-22)18-19-7-13-23(32-2)14-8-19/h4-10,13-17,22,27H,3,11-12,18H2,1-2H3