3-[(4-ethoxyphenyl)sulfamoyl]-N-[(2S)-4-methyl-2-morpholin-4-ium-4-yl-pentyl]benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[(2S)-4-methyl-2-morpholin-4-ium-4-yl-pentyl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[(2S)-4-methyl-2-morpholin-4-ium-4-yl-pentyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[(2S)-4-methyl-2-(4-morpholin-4-iumyl)pentyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[(2S)-4-methyl-2-morpholin-4-ium-4-ylpentyl]benzamide Traditional Name: N-[(2S)-4-methyl-2-morpholin-4-ium-4-yl-pentyl]-3-(p-phenetylsulfamoyl)benzamide Formula: C25H36N3O5S+ MolecularWeight: 490.63544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O5S/c1-4-33-23-10-8-21(9-11-23)27-34(30,31)24-7-5-6-20(17-24)25(29)26-18-22(16-19(2)3)28-12-14-32-15-13-28/h5-11,17,19,22,27H,4,12-16,18H2,1-3H3,(H,26,29)/p+1/t22-/m0/s1