3-pyrrol-1-yl-N-[[4-(sulfamoylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-pyrrol-1-yl-N-[[4-(sulfamoylmethyl)phenyl]methyl]benzamide Openeye Name: 3-pyrrol-1-yl-N-[[4-(sulfamoylmethyl)phenyl]methyl]benzamide CAS Name: 3-(1-pyrrolyl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-pyrrol-1-yl-N-[[4-(sulfamoylmethyl)phenyl]methyl]benzamide Traditional Name: 3-pyrrol-1-yl-N-[4-(sulfamoylmethyl)benzyl]benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)N

Isomeric SMILES

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)CS(=O)(=O)N

InChI

InChI=1S/C19H19N3O3S/c20-26(24,25)14-16-8-6-15(7-9-16)13-21-19(23)17-4-3-5-18(12-17)22-10-1-2-11-22/h1-12H,13-14H2,(H,21,23)(H2,20,24,25)