2-azanyl-5-[[azanyl-[(4-methoxy-2,3,6-trimethyl-cyclohexyl)sulfonylamino]methylidene]amino]pentanoic acid

Systemtic Name: 2-azanyl-5-[[azanyl-[(4-methoxy-2,3,6-trimethyl-cyclohexyl)sulfonylamino]methylidene]amino]pentanoic acid Openeye Name: 2-amino-5-[[amino-[(4-methoxy-2,3,6-trimethyl-cyclohexyl)sulfonylamino]methylene]amino]pentanoic acid CAS Name: 2-amino-5-[[amino-[(4-methoxy-2,3,6-trimethylcyclohexyl)sulfonylamino]methylidene]amino]pentanoic acid IUPAC Name: 2-amino-5-[[amino-[(4-methoxy-2,3,6-trimethylcyclohexyl)sulfonylamino]methylidene]amino]pentanoic acid Traditional Name: 2-amino-5-[[amino-[(4-methoxy-2,3,6-trimethyl-cyclohexyl)sulfonylamino]methylene]amino]valeric acid Formula: C16H32N4O5S MolecularWeight: 392.51408

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(C1S(=O)(=O)NC(=NCCCC(C(=O)O)N)N)C)C)OC

Isomeric SMILES

CC1CC(C(C(C1S(=O)(=O)NC(=NCCCC(C(=O)O)N)N)C)C)OC

InChI

InChI=1S/C16H32N4O5S/c1-9-8-13(25-4)10(2)11(3)14(9)26(23,24)20-16(18)19-7-5-6-12(17)15(21)22/h9-14H,5-8,17H2,1-4H3,(H,21,22)(H3,18,19,20)