N'-(2-azanyl-2-azanylidene-1-piperidin-3-yl-ethyl)-N-(2-azanylethyl)-N-cyclopropyl-2-(morpholin-4-ylsulfonylamino)butanediamide

Systemtic Name: N'-(2-azanyl-2-azanylidene-1-piperidin-3-yl-ethyl)-N-(2-azanylethyl)-N-cyclopropyl-2-(morpholin-4-ylsulfonylamino)butanediamide Openeye Name: N-(2-aminoethyl)-N'-[2-amino-2-imino-1-(3-piperidyl)ethyl]-N-cyclopropyl-2-(morpholinosulfonylamino)butanediamide CAS Name: N-(2-aminoethyl)-N'-[2-amino-2-imino-1-(3-piperidinyl)ethyl]-N-cyclopropyl-2-(4-morpholinylsulfonylamino)butanediamide IUPAC Name: N-(2-aminoethyl)-N'-(2-amino-2-imino-1-piperidin-3-ylethyl)-N-cyclopropyl-2-(morpholin-4-ylsulfonylamino)butanediamide Traditional Name: N-(2-aminoethyl)-N'-[2-amino-2-imino-1-(3-piperidyl)ethyl]-N-cyclopropyl-2-(morpholinosulfonylamino)succinamide Formula: C20H38N8O5S MolecularWeight: 502.63132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C(C(=N)N)NC(=O)CC(C(=O)N(CCN)C2CC2)NS(=O)(=O)N3CCOCC3

Isomeric SMILES

C1CC(CNC1)C(C(=N)N)NC(=O)CC(C(=O)N(CCN)C2CC2)NS(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H38N8O5S/c21-5-7-28(15-3-4-15)20(30)16(26-34(31,32)27-8-10-33-11-9-27)12-17(29)25-18(19(22)23)14-2-1-6-24-13-14/h14-16,18,24,26H,1-13,21H2,(H3,22,23)(H,25,29)