2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-[4-(2-chlorophenyl)sulfonylpiperazino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C21H25ClN4O4S MolecularWeight: 464.9656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H25ClN4O4S/c22-17-5-1-2-6-20(17)31(29,30)26-11-9-24(10-12-26)15-19(27)16-13-18(23-14-16)21(28)25-7-3-4-8-25/h1-2,5-6,13-14,23H,3-4,7-12,15H2