(2-pyrrolidin-1-ylpyridin-3-yl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (2-pyrrolidin-1-ylpyridin-3-yl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (2-pyrrolidin-1-yl-3-pyridyl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: [2-(1-pyrrolidinyl)-3-pyridinyl]-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (2-pyrrolidin-1-ylpyridin-3-yl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (2-pyrrolidino-3-pyridyl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]methanone Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(N=CC=C3)N4CCCC4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(N=CC=C3)N4CCCC4)C)C

InChI

InChI=1S/C24H32N4O3S/c1-17-16-18(2)20(4)22(19(17)3)32(30,31)28-14-12-27(13-15-28)24(29)21-8-7-9-25-23(21)26-10-5-6-11-26/h7-9,16H,5-6,10-15H2,1-4H3