[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-(1-pyrazin-2-ylpiperidin-3-yl)methanone

Systemtic Name: [4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-(1-pyrazin-2-ylpiperidin-3-yl)methanone Openeye Name: (1-pyrazin-2-yl-3-piperidyl)-[4-(4-sec-butylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: [4-(4-butan-2-ylphenyl)sulfonyl-1-piperazinyl]-[1-(2-pyrazinyl)-3-piperidinyl]methanone IUPAC Name: [4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-(1-pyrazin-2-ylpiperidin-3-yl)methanone Traditional Name: (1-pyrazin-2-yl-3-piperidyl)-[4-(4-sec-butylphenyl)sulfonylpiperazino]methanone Formula: C24H33N5O3S MolecularWeight: 471.61552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N5O3S/c1-3-19(2)20-6-8-22(9-7-20)33(31,32)29-15-13-27(14-16-29)24(30)21-5-4-12-28(18-21)23-17-25-10-11-26-23/h6-11,17,19,21H,3-5,12-16,18H2,1-2H3