N-[3-cyano-1-(cyclohexylmethyl)pyrrolidin-3-yl]-3-cyclohexyl-2-[[methylsulfonylamino(morpholin-4-yl)methylidene]amino]propanamide

Systemtic Name: N-[3-cyano-1-(cyclohexylmethyl)pyrrolidin-3-yl]-3-cyclohexyl-2-[[methylsulfonylamino(morpholin-4-yl)methylidene]amino]propanamide Openeye Name: N-[3-cyano-1-(cyclohexylmethyl)pyrrolidin-3-yl]-3-cyclohexyl-2-[[methanesulfonamido(morpholino)methylene]amino]propanamide CAS Name: N-[3-cyano-1-(cyclohexylmethyl)-3-pyrrolidinyl]-3-cyclohexyl-2-[[methanesulfonamido(4-morpholinyl)methylidene]amino]propanamide IUPAC Name: N-[3-cyano-1-(cyclohexylmethyl)pyrrolidin-3-yl]-3-cyclohexyl-2-[[methanesulfonamido(morpholin-4-yl)methylidene]amino]propanamide Traditional Name: N-[3-cyano-1-(cyclohexylmethyl)pyrrolidin-3-yl]-3-cyclohexyl-2-[[methanesulfonamido(morpholino)methylene]amino]propionamide Formula: C27H46N6O4S MolecularWeight: 550.75694

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=NC(CC1CCCCC1)C(=O)NC2(CCN(C2)CC3CCCCC3)C#N)N4CCOCC4

Isomeric SMILES

CS(=O)(=O)NC(=NC(CC1CCCCC1)C(=O)NC2(CCN(C2)CC3CCCCC3)C#N)N4CCOCC4

InChI

InChI=1S/C27H46N6O4S/c1-38(35,36)31-26(33-14-16-37-17-15-33)29-24(18-22-8-4-2-5-9-22)25(34)30-27(20-28)12-13-32(21-27)19-23-10-6-3-7-11-23/h22-24H,2-19,21H2,1H3,(H,29,31)(H,30,34)