N-cyclopropyl-N-[[1-[(E)-diazanylidenemethyl]piperidin-3-yl]methyl]-2-(morpholin-4-ylsulfonylamino)butanediamide

Systemtic Name: N-cyclopropyl-N-[[1-[(E)-diazanylidenemethyl]piperidin-3-yl]methyl]-2-(morpholin-4-ylsulfonylamino)butanediamide Openeye Name: N-cyclopropyl-N-[[1-[(E)-hydrazinylidenemethyl]-3-piperidyl]methyl]-2-(morpholinosulfonylamino)butanediamide CAS Name: N-cyclopropyl-N-[[1-[(E)-hydrazinylidenemethyl]-3-piperidinyl]methyl]-2-(4-morpholinylsulfonylamino)butanediamide IUPAC Name: N-cyclopropyl-N-[[1-[(E)-hydrazinylidenemethyl]piperidin-3-yl]methyl]-2-(morpholin-4-ylsulfonylamino)butanediamide Traditional Name: N-cyclopropyl-N-[[1-[(E)-hydrazonomethyl]-3-piperidyl]methyl]-2-(morpholinosulfonylamino)succinamide Formula: C18H33N7O5S MolecularWeight: 459.56352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C=NN)CN(C2CC2)C(=O)C(CC(=O)N)NS(=O)(=O)N3CCOCC3

Isomeric SMILES

C1CC(CN(C1)/C=N/N)CN(C2CC2)C(=O)C(CC(=O)N)NS(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H33N7O5S/c19-17(26)10-16(22-31(28,29)24-6-8-30-9-7-24)18(27)25(15-3-4-15)12-14-2-1-5-23(11-14)13-21-20/h13-16,22H,1-12,20H2,(H2,19,26)/b21-13+