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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(CC(C)C)[NH+]2CCOCC2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC[C@H](CC(C)C)[NH+]2CCOCC2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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