2-[4-(5-tert-butyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-4-methyl-6-pyrrolidin-1-yl-pyrimidine

Systemtic Name: 2-[4-(5-tert-butyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-4-methyl-6-pyrrolidin-1-yl-pyrimidine Openeye Name: 2-[4-(5-tert-butyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-4-methyl-6-pyrrolidin-1-yl-pyrimidine CAS Name: 2-[4-(5-tert-butyl-2-methoxyphenyl)sulfonyl-1-piperazinyl]-4-methyl-6-(1-pyrrolidinyl)pyrimidine IUPAC Name: 2-[4-(5-tert-butyl-2-methoxyphenyl)sulfonylpiperazin-1-yl]-4-methyl-6-pyrrolidin-1-ylpyrimidine Traditional Name: 2-[4-(5-tert-butyl-2-methoxy-phenyl)sulfonylpiperazino]-4-methyl-6-pyrrolidino-pyrimidine Formula: C24H35N5O3S MolecularWeight: 473.6314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)C(C)(C)C)OC)N4CCCC4

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)C(C)(C)C)OC)N4CCCC4

InChI

InChI=1S/C24H35N5O3S/c1-18-16-22(27-10-6-7-11-27)26-23(25-18)28-12-14-29(15-13-28)33(30,31)21-17-19(24(2,3)4)8-9-20(21)32-5/h8-9,16-17H,6-7,10-15H2,1-5H3