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

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C21H23N3O3S/c1-16-6-11-19(28(26,27)23(2)3)15-20(16)22-21(25)14-17-7-9-18(10-8-17)24-12-4-5-13-24/h4-13,15H,14H2,1-3H3,(H,22,25)