(3-azanylpyrazin-2-yl)-[4-(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3-azanylpyrazin-2-yl)-[4-(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (3-aminopyrazin-2-yl)-[4-(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (3-amino-2-pyrazinyl)-[4-(4-tert-butyl-2,6-dimethylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (3-aminopyrazin-2-yl)-[4-(4-tert-butyl-2,6-dimethylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (3-aminopyrazin-2-yl)-[4-(4-tert-butyl-2,6-dimethyl-phenyl)sulfonylpiperazino]methanone Formula: C21H29N5O3S MolecularWeight: 431.55166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N2CCN(CC2)C(=O)C3=NC=CN=C3N)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N2CCN(CC2)C(=O)C3=NC=CN=C3N)C)C(C)(C)C

InChI

InChI=1S/C21H29N5O3S/c1-14-12-16(21(3,4)5)13-15(2)18(14)30(28,29)26-10-8-25(9-11-26)20(27)17-19(22)24-7-6-23-17/h6-7,12-13H,8-11H2,1-5H3,(H2,22,24)