4-pyrrol-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 4-pyrrol-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 4-pyrrol-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 4-(1-pyrrolyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-pyrrol-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 4-pyrrol-1-yl-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

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