2-[(1R)-1-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethyl]-1H-quinazolin-4-one

Systemtic Name: 2-[(1R)-1-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethyl]-1H-quinazolin-4-one Openeye Name: 2-[(1R)-1-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethyl]-1H-quinazolin-4-one CAS Name: 2-[(1R)-1-[4-(4-propylphenyl)sulfonyl-1-piperazinyl]ethyl]-1H-quinazolin-4-one IUPAC Name: 2-[(1R)-1-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethyl]-1H-quinazolin-4-one Traditional Name: 2-[(1R)-1-[4-(4-propylphenyl)sulfonylpiperazino]ethyl]-1H-quinazolin-4-one Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)[C@H](C)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H28N4O3S/c1-3-6-18-9-11-19(12-10-18)31(29,30)27-15-13-26(14-16-27)17(2)22-24-21-8-5-4-7-20(21)23(28)25-22/h4-5,7-12,17H,3,6,13-16H2,1-2H3,(H,24,25,28)/t17-/m1/s1