N-[2-(2-azanylethoxy)phenyl]-1-azanylidene-3,3-dicyclopropyl-N-(2-oxidanyl-3-oxidanylidene-propyl)propane-1-sulfonamide

Systemtic Name: N-[2-(2-azanylethoxy)phenyl]-1-azanylidene-3,3-dicyclopropyl-N-(2-oxidanyl-3-oxidanylidene-propyl)propane-1-sulfonamide Openeye Name: N-[2-(2-aminoethoxy)phenyl]-3,3-dicyclopropyl-N-(2-hydroxy-3-oxo-propyl)-1-imino-propane-1-sulfonamide CAS Name: N-[2-(2-aminoethoxy)phenyl]-3,3-dicyclopropyl-N-(2-hydroxy-3-oxopropyl)-1-imino-1-propanesulfonamide IUPAC Name: N-[2-(2-aminoethoxy)phenyl]-3,3-dicyclopropyl-N-(2-hydroxy-3-oxopropyl)-1-iminopropane-1-sulfonamide Traditional Name: N-[2-(2-aminoethoxy)phenyl]-3,3-dicyclopropyl-N-(2-hydroxy-3-keto-propyl)-1-imino-propane-1-sulfonamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(CC(=N)S(=O)(=O)N(CC(C=O)O)C2=CC=CC=C2OCCN)C3CC3

Isomeric SMILES

C1CC1C(CC(=N)S(=O)(=O)N(CC(C=O)O)C2=CC=CC=C2OCCN)C3CC3

InChI

InChI=1S/C20H29N3O5S/c21-9-10-28-19-4-2-1-3-18(19)23(12-16(25)13-24)29(26,27)20(22)11-17(14-5-6-14)15-7-8-15/h1-4,13-17,22,25H,5-12,21H2