N-[4-[5-(4-chlorophenyl)-2-methyl-3-propanoyl-pyrrol-1-yl]phenyl]sulfonylpropanamide

Systemtic Name: N-[4-[5-(4-chlorophenyl)-2-methyl-3-propanoyl-pyrrol-1-yl]phenyl]sulfonylpropanamide Openeye Name: N-[4-[5-(4-chlorophenyl)-2-methyl-3-propanoyl-pyrrol-1-yl]phenyl]sulfonylpropanamide CAS Name: N-[4-[5-(4-chlorophenyl)-2-methyl-3-(1-oxopropyl)-1-pyrrolyl]phenyl]sulfonylpropanamide IUPAC Name: N-[4-[5-(4-chlorophenyl)-2-methyl-3-propanoylpyrrol-1-yl]phenyl]sulfonylpropanamide Traditional Name: N-[4-[5-(4-chlorophenyl)-2-methyl-3-propionyl-pyrrol-1-yl]phenyl]sulfonylpropionamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)NC(=O)CC)C

Isomeric SMILES

CCC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)NC(=O)CC)C

InChI

InChI=1S/C23H23ClN2O4S/c1-4-22(27)20-14-21(16-6-8-17(24)9-7-16)26(15(20)3)18-10-12-19(13-11-18)31(29,30)25-23(28)5-2/h6-14H,4-5H2,1-3H3,(H,25,28)