2-[[1-[2-[(4-azanylcyclohexyl)methylcarbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-heptan-2-yl]sulfamoyl]ethanoic acid

Systemtic Name: 2-[[1-[2-[(4-azanylcyclohexyl)methylcarbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-heptan-2-yl]sulfamoyl]ethanoic acid Openeye Name: 2-[1-[2-[(4-aminocyclohexyl)methylcarbamoyl]pyrrolidine-1-carbonyl]hexylsulfamoyl]acetic acid CAS Name: 2-[[1-[2-[[(4-aminocyclohexyl)methylamino]-oxomethyl]-1-pyrrolidinyl]-1-oxoheptan-2-yl]sulfamoyl]acetic acid IUPAC Name: 2-[[1-[2-[(4-aminocyclohexyl)methylcarbamoyl]pyrrolidin-1-yl]-1-oxoheptan-2-yl]sulfamoyl]acetic acid Traditional Name: 2-[1-[2-[(4-aminocyclohexyl)methylcarbamoyl]pyrrolidine-1-carbonyl]hexylsulfamoyl]acetic acid Formula: C21H38N4O6S MolecularWeight: 474.61462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=O)N1CCCC1C(=O)NCC2CCC(CC2)N)NS(=O)(=O)CC(=O)O

Isomeric SMILES

CCCCCC(C(=O)N1CCCC1C(=O)NCC2CCC(CC2)N)NS(=O)(=O)CC(=O)O

InChI

InChI=1S/C21H38N4O6S/c1-2-3-4-6-17(24-32(30,31)14-19(26)27)21(29)25-12-5-7-18(25)20(28)23-13-15-8-10-16(22)11-9-15/h15-18,24H,2-14,22H2,1H3,(H,23,28)(H,26,27)