3-[(4-ethoxyphenyl)sulfamoyl]-N-[(1-phenylcyclopropyl)methyl]benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: N-[(1-phenylcyclopropyl)methyl]-3-(p-phenetylsulfamoyl)benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O4S/c1-2-31-22-13-11-21(12-14-22)27-32(29,30)23-10-6-7-19(17-23)24(28)26-18-25(15-16-25)20-8-4-3-5-9-20/h3-14,17,27H,2,15-16,18H2,1H3,(H,26,28)