1-[3-[4-(4-pyrrol-1-ylphenyl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[3-[4-(4-pyrrol-1-ylphenyl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[3-[4-(4-pyrrol-1-ylbenzoyl)piperazin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[3-[[4-[oxo-[4-(1-pyrrolyl)phenyl]methyl]-1-piperazinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[3-[4-(4-pyrrol-1-ylbenzoyl)piperazin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[3-[4-(4-pyrrol-1-ylbenzoyl)piperazino]sulfonylphenyl]ethanone Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C23H23N3O4S/c1-18(27)20-5-4-6-22(17-20)31(29,30)26-15-13-25(14-16-26)23(28)19-7-9-21(10-8-19)24-11-2-3-12-24/h2-12,17H,13-16H2,1H3