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

Systemtic Name: 1-[4-[4-(1,2,5-trimethyl-4-piperidin-1-ylcarbonyl-pyrrol-3-yl)sulfonylpiperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-[4-[1,2,5-trimethyl-4-(piperidine-1-carbonyl)pyrrol-3-yl]sulfonylpiperazin-1-yl]phenyl]ethanone CAS Name: 1-[4-[4-[[1,2,5-trimethyl-4-[oxo(1-piperidinyl)methyl]-3-pyrrolyl]sulfonyl]-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[1,2,5-trimethyl-4-(piperidine-1-carbonyl)pyrrol-3-yl]sulfonylpiperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-[4-[1,2,5-trimethyl-4-(piperidine-1-carbonyl)pyrrol-3-yl]sulfonylpiperazino]phenyl]ethanone Formula: C25H34N4O4S MolecularWeight: 486.62686

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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)N4CCCCC4

Isomeric SMILES

CC1=C(C(=C(N1C)C)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C)C(=O)N4CCCCC4

InChI

InChI=1S/C25H34N4O4S/c1-18-23(25(31)28-12-6-5-7-13-28)24(19(2)26(18)4)34(32,33)29-16-14-27(15-17-29)22-10-8-21(9-11-22)20(3)30/h8-11H,5-7,12-17H2,1-4H3