2-methoxy-2-[1-methyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]-N-[4-(octadecylsulfamoyl)phenyl]-3-oxidanylidene-butanamide

Systemtic Name: 2-methoxy-2-[1-methyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]-N-[4-(octadecylsulfamoyl)phenyl]-3-oxidanylidene-butanamide Openeye Name: 2-methoxy-2-(1-methyl-2,5-dioxo-pyrrolidin-1-ium-1-yl)-N-[4-(octadecylsulfamoyl)phenyl]-3-oxo-butanamide CAS Name: 2-methoxy-2-(1-methyl-2,5-dioxo-1-pyrrolidin-1-iumyl)-N-[4-(octadecylsulfamoyl)phenyl]-3-oxobutanamide IUPAC Name: 2-methoxy-2-(1-methyl-2,5-dioxopyrrolidin-1-ium-1-yl)-N-[4-(octadecylsulfamoyl)phenyl]-3-oxobutanamide Traditional Name: 2-(2,5-diketo-1-methyl-pyrrolidin-1-ium-1-yl)-3-keto-2-methoxy-N-[4-(stearylsulfamoyl)phenyl]butyramide Formula: C34H56N3O7S+ MolecularWeight: 650.88934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C(=O)C)([N+]2(C(=O)CCC2=O)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C(=O)C)([N+]2(C(=O)CCC2=O)C)OC

InChI

InChI=1S/C34H55N3O7S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27-35-45(42,43)30-23-21-29(22-24-30)36-33(41)34(44-4,28(2)38)37(3)31(39)25-26-32(37)40/h21-24,35H,5-20,25-27H2,1-4H3/p+1