1-[4-[4-(1,2,5-trimethyl-4-pyrrolidin-1-ylcarbonyl-pyrrol-3-yl)sulfonylpiperazin-1-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-(1,2,5-trimethyl-4-pyrrolidin-1-ylcarbonyl-pyrrol-3-yl)sulfonylpiperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[1,2,5-trimethyl-4-(pyrrolidine-1-carbonyl)pyrrol-3-yl]sulfonylpiperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[[1,2,5-trimethyl-4-[oxo(1-pyrrolidinyl)methyl]-3-pyrrolyl]sulfonyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[1,2,5-trimethyl-4-(pyrrolidine-1-carbonyl)pyrrol-3-yl]sulfonylpiperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[1,2,5-trimethyl-4-(pyrrolidine-1-carbonyl)pyrrol-3-yl]sulfonylpiperazino]phenyl]ethanone Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C)C)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C(=C(N1C)C)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)C(=O)N4CCCC4

InChI

InChI=1S/C24H32N4O4S/c1-17-22(24(30)27-11-5-6-12-27)23(18(2)25(17)4)33(31,32)28-15-13-26(14-16-28)21-9-7-20(8-10-21)19(3)29/h7-10H,5-6,11-16H2,1-4H3