N-[[2-(methylsulfonylamino)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[[2-(methylsulfonylamino)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[[2-(methanesulfonamido)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[[2-(methanesulfonamido)phenyl]methyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[[2-(methanesulfonamido)phenyl]methyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[2-(methanesulfonamido)benzyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-27(25,26)22-19-7-3-2-6-17(19)15-21-20(24)14-16-8-10-18(11-9-16)23-12-4-5-13-23/h2-13,22H,14-15H2,1H3,(H,21,24)