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

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-26(24,25)21-17-6-4-5-15(13-17)14-20-19(23)16-7-9-18(10-8-16)22-11-2-3-12-22/h2-13,21H,14H2,1H3,(H,20,23)