N-[4-[4-(2-pyrrol-1-ylphenyl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(2-pyrrol-1-ylphenyl)carbonylpiperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(2-pyrrol-1-ylbenzoyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[oxo-[2-(1-pyrrolyl)phenyl]methyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(2-pyrrol-1-ylbenzoyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(2-pyrrol-1-ylbenzoyl)piperazino]sulfonylphenyl]acetamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C23H24N4O4S/c1-18(28)24-19-8-10-20(11-9-19)32(30,31)27-16-14-26(15-17-27)23(29)21-6-2-3-7-22(21)25-12-4-5-13-25/h2-13H,14-17H2,1H3,(H,24,28)