N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-3-(p-phenetylsulfamoyl)benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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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=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C26H27N3O5S/c1-2-34-23-14-12-22(13-15-23)29-35(32,33)24-5-3-4-20(16-24)25(30)27-17-18-6-10-21(11-7-18)28-26(31)19-8-9-19/h3-7,10-16,19,29H,2,8-9,17H2,1H3,(H,27,30)(H,28,31)