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2-[1-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]ethyl]-N-(4-propan-2-ylphenyl)quinazolin-4-amine

2-[1-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]ethyl]-N-(4-propan-2-ylphenyl)quinazolin-4-amine

Systemtic Name:2-[1-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]ethyl]-N-(4-propan-2-ylphenyl)quinazolin-4-amine
Openeye Name:2-[1-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]ethyl]-N-(4-isopropylphenyl)quinazolin-4-amine
CAS Name:2-[1-[4-(4-tert-butylphenyl)sulfonyl-1-piperazinyl]ethyl]-N-(4-propan-2-ylphenyl)-4-quinazolinamine
IUPAC Name:2-[1-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]ethyl]-N-(4-propan-2-ylphenyl)quinazolin-4-amine
Traditional Name:[2-[1-[4-(4-tert-butylphenyl)sulfonylpiperazino]ethyl]quinazolin-4-yl]-p-cumenyl-amine
Formula: C33H41N5O2S
MolecularWeight: 571.77594
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=NC(=NC3=CC=CC=C32)C(C)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)C(C)(C)C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=NC(=NC3=CC=CC=C32)C(C)N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)C(C)(C)C


InChI

InChI=1S/C33H41N5O2S/c1-23(2)25-11-15-27(16-12-25)34-32-29-9-7-8-10-30(29)35-31(36-32)24(3)37-19-21-38(22-20-37)41(39,40)28-17-13-26(14-18-28)33(4,5)6/h7-18,23-24H,19-22H2,1-6H3,(H,34,35,36)


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