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

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(2-morpholin-4-ium-4-ylethyl)benzamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-4-(p-phenetylsulfamoyl)benzamide Formula: C21H28N3O5S+ MolecularWeight: 434.52912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C21H27N3O5S/c1-2-29-19-7-5-18(6-8-19)23-30(26,27)20-9-3-17(4-10-20)21(25)22-11-12-24-13-15-28-16-14-24/h3-10,23H,2,11-16H2,1H3,(H,22,25)/p+1