N-[4-[ethanoyl(methyl)amino]phenyl]-N-methylsulfonyl-3-(5-phenyl-1H-pyrrol-2-yl)propanamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-N-methylsulfonyl-3-(5-phenyl-1H-pyrrol-2-yl)propanamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-N-methylsulfonyl-3-(5-phenyl-1H-pyrrol-2-yl)propanamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-N-methylsulfonyl-3-(5-phenyl-1H-pyrrol-2-yl)propanamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-N-methylsulfonyl-3-(5-phenyl-1H-pyrrol-2-yl)propanamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-N-mesyl-3-(5-phenyl-1H-pyrrol-2-yl)propionamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)N(C(=O)CCC2=CC=C(N2)C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)N(C(=O)CCC2=CC=C(N2)C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H25N3O4S/c1-17(27)25(2)20-11-13-21(14-12-20)26(31(3,29)30)23(28)16-10-19-9-15-22(24-19)18-7-5-4-6-8-18/h4-9,11-15,24H,10,16H2,1-3H3