2-azanyl-N-[8-cyclohexyl-4-morpholin-4-yl-5,6-bis(oxidanyl)-3-oxidanylidene-5-(pyrrolidin-2-ylmethyl)-2-sulfonyl-octan-4-yl]hexanamide

Systemtic Name: 2-azanyl-N-[8-cyclohexyl-4-morpholin-4-yl-5,6-bis(oxidanyl)-3-oxidanylidene-5-(pyrrolidin-2-ylmethyl)-2-sulfonyl-octan-4-yl]hexanamide Openeye Name: 2-amino-N-[5-cyclohexyl-2,3-dihydroxy-1-morpholino-2-(pyrrolidin-2-ylmethyl)-1-(2-sulfonylpropanoyl)pentyl]hexanamide CAS Name: 2-amino-N-[8-cyclohexyl-5,6-dihydroxy-4-(4-morpholinyl)-3-oxo-5-(2-pyrrolidinylmethyl)-2-sulfonyloctan-4-yl]hexanamide IUPAC Name: 2-amino-N-[8-cyclohexyl-5,6-dihydroxy-4-morpholin-4-yl-3-oxo-5-(pyrrolidin-2-ylmethyl)-2-sulfonyloctan-4-yl]hexanamide Traditional Name: 2-amino-N-[5-cyclohexyl-2,3-dihydroxy-1-morpholino-2-(pyrrolidin-2-ylmethyl)-1-(2-sulfonylpropanoyl)pentyl]hexanamide Formula: C29H52N4O7S MolecularWeight: 600.81078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC(C(=O)C(=S(=O)=O)C)(C(CC1CCCN1)(C(CCC2CCCCC2)O)O)N3CCOCC3)N

Isomeric SMILES

CCCCC(C(=O)NC(C(=O)C(=S(=O)=O)C)(C(CC1CCCN1)(C(CCC2CCCCC2)O)O)N3CCOCC3)N

InChI

InChI=1S/C29H52N4O7S/c1-3-4-12-24(30)27(36)32-29(26(35)21(2)41(38)39,33-16-18-40-19-17-33)28(37,20-23-11-8-15-31-23)25(34)14-13-22-9-6-5-7-10-22/h22-25,31,34,37H,3-20,30H2,1-2H3,(H,32,36)