4-[ethyl(phenyl)sulfamoyl]-N-(1-ethylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 4-[ethyl(phenyl)sulfamoyl]-N-(1-ethylpiperidin-1-ium-4-yl)benzamide Openeye Name: 4-[ethyl(phenyl)sulfamoyl]-N-(1-ethylpiperidin-1-ium-4-yl)benzamide CAS Name: 4-[ethyl(phenyl)sulfamoyl]-N-(1-ethyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 4-[ethyl(phenyl)sulfamoyl]-N-(1-ethylpiperidin-1-ium-4-yl)benzamide Traditional Name: 4-[ethyl(phenyl)sulfamoyl]-N-(1-ethylpiperidin-1-ium-4-yl)benzamide Formula: C22H30N3O3S+ MolecularWeight: 416.5569

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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(CC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-3-24-16-14-19(15-17-24)23-22(26)18-10-12-21(13-11-18)29(27,28)25(4-2)20-8-6-5-7-9-20/h5-13,19H,3-4,14-17H2,1-2H3,(H,23,26)/p+1