4-[[[1,3-bis(oxidanylidene)-2-propan-2-yl-isoindol-5-yl]carbamoyl-(4-cyclohexylphenyl)amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[[[1,3-bis(oxidanylidene)-2-propan-2-yl-isoindol-5-yl]carbamoyl-(4-cyclohexylphenyl)amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[4-cyclohexyl-N-[(2-isopropyl-1,3-dioxo-isoindolin-5-yl)carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[(4-cyclohexyl-N-[[(1,3-dioxo-2-propan-2-yl-5-isoindolyl)amino]-oxomethyl]anilino)methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[4-cyclohexyl-N-[(1,3-dioxo-2-propan-2-ylisoindol-5-yl)carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[4-cyclohexyl-N-[(2-isopropyl-1,3-diketo-isoindolin-5-yl)carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C33H34N8O4 MolecularWeight: 606.67426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)N(CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C5=CC=C(C=C5)C6CCCCC6

Isomeric SMILES

CC(C)N1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)N(CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C5=CC=C(C=C5)C6CCCCC6

InChI

InChI=1S/C33H34N8O4/c1-20(2)41-30(43)27-17-14-25(18-28(27)31(41)44)34-33(45)40(26-15-12-23(13-16-26)22-6-4-3-5-7-22)19-21-8-10-24(11-9-21)29(42)35-32-36-38-39-37-32/h8-18,20,22H,3-7,19H2,1-2H3,(H,34,45)(H2,35,36,37,38,39,42)