N-[4-[4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)piperazino]sulfonylphenyl]acetamide Formula: C23H24N6O4S MolecularWeight: 480.53946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC=NC4=C3NC5=C4C=C(C=C5)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC=NC4=C3NC5=C4C=C(C=C5)OC

InChI

InChI=1S/C23H24N6O4S/c1-15(30)26-16-3-6-18(7-4-16)34(31,32)29-11-9-28(10-12-29)23-22-21(24-14-25-23)19-13-17(33-2)5-8-20(19)27-22/h3-8,13-14,27H,9-12H2,1-2H3,(H,26,30)