N-[2-[cyclopropyl-[2-(2-pyrrolidin-1-ylethylamino)ethanoyl]amino]ethanoyl]-2-[2-(4-sulfamoylphenyl)ethylamino]ethanamide

Systemtic Name: N-[2-[cyclopropyl-[2-(2-pyrrolidin-1-ylethylamino)ethanoyl]amino]ethanoyl]-2-[2-(4-sulfamoylphenyl)ethylamino]ethanamide Openeye Name: N-[2-[cyclopropyl-[2-(2-pyrrolidin-1-ylethylamino)acetyl]amino]acetyl]-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide CAS Name: N-[2-[cyclopropyl-[1-oxo-2-[2-(1-pyrrolidinyl)ethylamino]ethyl]amino]-1-oxoethyl]-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide IUPAC Name: N-[2-[cyclopropyl-[2-(2-pyrrolidin-1-ylethylamino)acetyl]amino]acetyl]-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide Traditional Name: N-[2-[cyclopropyl-[2-(2-pyrrolidinoethylamino)acetyl]amino]acetyl]-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide Formula: C23H36N6O5S MolecularWeight: 508.63414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNCC(=O)N(CC(=O)NC(=O)CNCCC2=CC=C(C=C2)S(=O)(=O)N)C3CC3

Isomeric SMILES

C1CCN(C1)CCNCC(=O)N(CC(=O)NC(=O)CNCCC2=CC=C(C=C2)S(=O)(=O)N)C3CC3

InChI

InChI=1S/C23H36N6O5S/c24-35(33,34)20-7-3-18(4-8-20)9-10-25-15-21(30)27-22(31)17-29(19-5-6-19)23(32)16-26-11-14-28-12-1-2-13-28/h3-4,7-8,19,25-26H,1-2,5-6,9-17H2,(H2,24,33,34)(H,27,30,31)