ethyl 2-[[1-[2-[(4-carbamimidoylphenyl)methylcarbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-heptan-2-yl]sulfamoyl]ethanoate

Systemtic Name: ethyl 2-[[1-[2-[(4-carbamimidoylphenyl)methylcarbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-heptan-2-yl]sulfamoyl]ethanoate Openeye Name: ethyl 2-[1-[2-[(4-carbamimidoylphenyl)methylcarbamoyl]pyrrolidine-1-carbonyl]hexylsulfamoyl]acetate CAS Name: 2-[[1-[2-[[(4-carbamimidoylphenyl)methylamino]-oxomethyl]-1-pyrrolidinyl]-1-oxoheptan-2-yl]sulfamoyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-[2-[(4-carbamimidoylphenyl)methylcarbamoyl]pyrrolidin-1-yl]-1-oxoheptan-2-yl]sulfamoyl]acetate Traditional Name: 2-[1-[2-[(4-amidinobenzyl)carbamoyl]pyrrolidine-1-carbonyl]hexylsulfamoyl]acetic acid ethyl ester Formula: C24H37N5O6S MolecularWeight: 523.64548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=O)N1CCCC1C(=O)NCC2=CC=C(C=C2)C(=N)N)NS(=O)(=O)CC(=O)OCC

Isomeric SMILES

CCCCCC(C(=O)N1CCCC1C(=O)NCC2=CC=C(C=C2)C(=N)N)NS(=O)(=O)CC(=O)OCC

InChI

InChI=1S/C24H37N5O6S/c1-3-5-6-8-19(28-36(33,34)16-21(30)35-4-2)24(32)29-14-7-9-20(29)23(31)27-15-17-10-12-18(13-11-17)22(25)26/h10-13,19-20,28H,3-9,14-16H2,1-2H3,(H3,25,26)(H,27,31)