N-[4-[4-[4-(cyclopentylamino)quinazolin-2-yl]piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[4-(cyclopentylamino)quinazolin-2-yl]piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-[4-(cyclopentylamino)quinazolin-2-yl]piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[4-(cyclopentylamino)-2-quinazolinyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[4-(cyclopentylamino)quinazolin-2-yl]piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[4-(cyclopentylamino)quinazolin-2-yl]piperazino]sulfonylphenyl]acetamide Formula: C25H30N6O3S MolecularWeight: 494.6091

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4C(=N3)NC5CCCC5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4C(=N3)NC5CCCC5

InChI

InChI=1S/C25H30N6O3S/c1-18(32)26-20-10-12-21(13-11-20)35(33,34)31-16-14-30(15-17-31)25-28-23-9-5-4-8-22(23)24(29-25)27-19-6-2-3-7-19/h4-5,8-13,19H,2-3,6-7,14-17H2,1H3,(H,26,32)(H,27,28,29)