N-[9-cyclohexyl-2-(phenylsulfonyl)pyrimido[4,5-b]indol-4-yl]ethanamide

Systemtic Name: N-[9-cyclohexyl-2-(phenylsulfonyl)pyrimido[4,5-b]indol-4-yl]ethanamide Openeye Name: N-[2-(benzenesulfonyl)-9-cyclohexyl-pyrimido[4,5-b]indol-4-yl]acetamide CAS Name: N-[2-(benzenesulfonyl)-9-cyclohexyl-4-pyrimido[4,5-b]indolyl]acetamide IUPAC Name: N-[2-(benzenesulfonyl)-9-cyclohexylpyrimido[4,5-b]indol-4-yl]acetamide Traditional Name: N-(2-besyl-9-cyclohexyl-pyrimid[4,5-b]indol-4-yl)acetamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=NC2=C1C3=CC=CC=C3N2C4CCCCC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=NC(=NC2=C1C3=CC=CC=C3N2C4CCCCC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O3S/c1-16(29)25-22-21-19-14-8-9-15-20(19)28(17-10-4-2-5-11-17)23(21)27-24(26-22)32(30,31)18-12-6-3-7-13-18/h3,6-9,12-15,17H,2,4-5,10-11H2,1H3,(H,25,26,27,29)