4-[(2-methoxyphenyl)sulfamoyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Traditional Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Formula: C20H26N3O5S+ MolecularWeight: 420.50254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C20H25N3O5S/c1-27-19-5-3-2-4-18(19)22-29(25,26)17-8-6-16(7-9-17)20(24)21-10-11-23-12-14-28-15-13-23/h2-9,22H,10-15H2,1H3,(H,21,24)/p+1