1-[1-methyl-5-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]carbonyl-pyrrol-3-yl]ethanone

Systemtic Name: 1-[1-methyl-5-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]carbonyl-pyrrol-3-yl]ethanone Openeye Name: 1-[1-methyl-5-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]pyrrol-3-yl]ethanone CAS Name: 1-[1-methyl-5-[oxo-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]methyl]-3-pyrrolyl]ethanone IUPAC Name: 1-[1-methyl-5-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]pyrrol-3-yl]ethanone Traditional Name: 1-[1-methyl-5-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carbonyl]pyrrol-3-yl]ethanone Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CN3C)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=CN3C)C(=O)C)C)C

InChI

InChI=1S/C22H29N3O4S/c1-14-11-15(2)17(4)21(16(14)3)30(28,29)25-9-7-24(8-10-25)22(27)20-12-19(18(5)26)13-23(20)6/h11-13H,7-10H2,1-6H3