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

Systemtic Name: (1-pyrazin-2-ylpiperidin-3-yl)-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (1-pyrazin-2-yl-3-piperidyl)-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: [1-(2-pyrazinyl)-3-piperidinyl]-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (1-pyrazin-2-ylpiperidin-3-yl)-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4-mesitylsulfonylpiperazino)-(1-pyrazin-2-yl-3-piperidyl)methanone Formula: C23H31N5O3S MolecularWeight: 457.58894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCN(C3)C4=NC=CN=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCN(C3)C4=NC=CN=C4)C

InChI

InChI=1S/C23H31N5O3S/c1-17-13-18(2)22(19(3)14-17)32(30,31)28-11-9-26(10-12-28)23(29)20-5-4-8-27(16-20)21-15-24-6-7-25-21/h6-7,13-15,20H,4-5,8-12,16H2,1-3H3