N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C21H23N3O4S/c1-23(2)29(26,27)18-10-11-20(28-3)19(15-18)22-21(25)14-16-6-8-17(9-7-16)24-12-4-5-13-24/h4-13,15H,14H2,1-3H3,(H,22,25)