3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-N-(2-morpholin-4-ium-4-ylethyl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-N-(2-morpholin-4-ium-4-ylethyl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-N-(2-morpholin-4-ium-4-ylethyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-N-(2-morpholin-4-ium-4-ylethyl)benzamide Traditional Name: 4-methyl-N-(2-morpholin-4-ium-4-ylethyl)-3-(p-phenetylsulfamoyl)benzamide Formula: C22H30N3O5S+ MolecularWeight: 448.5557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S/c1-3-30-20-8-6-19(7-9-20)24-31(27,28)21-16-18(5-4-17(21)2)22(26)23-10-11-25-12-14-29-15-13-25/h4-9,16,24H,3,10-15H2,1-2H3,(H,23,26)/p+1