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

Systemtic Name: (1-pyrazin-2-ylpiperidin-3-yl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (1-pyrazin-2-yl-3-piperidyl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: [1-(2-pyrazinyl)-3-piperidinyl]-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (1-pyrazin-2-ylpiperidin-3-yl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (1-pyrazin-2-yl-3-piperidyl)-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]methanone Formula: C24H33N5O3S MolecularWeight: 471.61552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCN(C3)C4=NC=CN=C4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCN(C3)C4=NC=CN=C4)C)C

InChI

InChI=1S/C24H33N5O3S/c1-17-14-18(2)20(4)23(19(17)3)33(31,32)29-12-10-27(11-13-29)24(30)21-6-5-9-28(16-21)22-15-25-7-8-26-22/h7-8,14-15,21H,5-6,9-13,16H2,1-4H3