4-(2,5-dimethylpyrrol-1-yl)-N-[4-[ethanoyl(methyl)amino]phenyl]-N-methylsulfonyl-benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[4-[ethanoyl(methyl)amino]phenyl]-N-methylsulfonyl-benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-4-(2,5-dimethylpyrrol-1-yl)-N-methylsulfonyl-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-4-(2,5-dimethyl-1-pyrrolyl)-N-methylsulfonylbenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-4-(2,5-dimethylpyrrol-1-yl)-N-methylsulfonylbenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-4-(2,5-dimethylpyrrol-1-yl)-N-mesyl-benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N(C3=CC=C(C=C3)N(C)C(=O)C)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N(C3=CC=C(C=C3)N(C)C(=O)C)S(=O)(=O)C)C

InChI

InChI=1S/C23H25N3O4S/c1-16-6-7-17(2)25(16)21-10-8-19(9-11-21)23(28)26(31(5,29)30)22-14-12-20(13-15-22)24(4)18(3)27/h6-15H,1-5H3