N-(1-ethylpiperidin-1-ium-4-yl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-(1-ethylpiperidin-1-ium-4-yl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(1-ethylpiperidin-1-ium-4-yl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(1-ethyl-4-piperidin-1-iumyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(1-ethylpiperidin-1-ium-4-yl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(1-ethylpiperidin-1-ium-4-yl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C22H30N3O4S+ MolecularWeight: 432.5563

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

Isomeric SMILES

CC[NH+]1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

InChI

InChI=1S/C22H29N3O4S/c1-4-25-15-13-18(14-16-25)23-22(26)17-9-11-19(12-10-17)30(27,28)24(2)20-7-5-6-8-21(20)29-3/h5-12,18H,4,13-16H2,1-3H3,(H,23,26)/p+1