N-[3-[[4-(2-methylhydrazinyl)oxyphenyl]sulfamoyl]phenyl]-2-(1-octylpyrrolidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[3-[[4-(2-methylhydrazinyl)oxyphenyl]sulfamoyl]phenyl]-2-(1-octylpyrrolidin-1-ium-1-yl)ethanamide Openeye Name: N-[3-[[4-(2-methylhydrazino)oxyphenyl]sulfamoyl]phenyl]-2-(1-octylpyrrolidin-1-ium-1-yl)acetamide CAS Name: N-[3-[[4-(methylhydrazo)oxyphenyl]sulfamoyl]phenyl]-2-(1-octyl-1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-[3-[[4-(2-methylhydrazinyl)oxyphenyl]sulfamoyl]phenyl]-2-(1-octylpyrrolidin-1-ium-1-yl)acetamide Traditional Name: N-[3-[[4-(N'-methylhydrazino)oxyphenyl]sulfamoyl]phenyl]-2-(1-octylpyrrolidin-1-ium-1-yl)acetamide Formula: C27H42N5O4S+ MolecularWeight: 532.71848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[N+]1(CCCC1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)ONNC

Isomeric SMILES

CCCCCCCC[N+]1(CCCC1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)ONNC

InChI

InChI=1S/C27H41N5O4S/c1-3-4-5-6-7-8-18-32(19-9-10-20-32)22-27(33)29-24-12-11-13-26(21-24)37(34,35)30-23-14-16-25(17-15-23)36-31-28-2/h11-17,21,28,30-31H,3-10,18-20,22H2,1-2H3/p+1