N-(1-ethylpiperidin-1-ium-4-yl)-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-(1-ethylpiperidin-1-ium-4-yl)-4-(phenylsulfamoyl)benzamide Openeye Name: N-(1-ethylpiperidin-1-ium-4-yl)-4-(phenylsulfamoyl)benzamide CAS Name: N-(1-ethyl-4-piperidin-1-iumyl)-4-(phenylsulfamoyl)benzamide IUPAC Name: N-(1-ethylpiperidin-1-ium-4-yl)-4-(phenylsulfamoyl)benzamide Traditional Name: N-(1-ethylpiperidin-1-ium-4-yl)-4-(phenylsulfamoyl)benzamide Formula: C20H26N3O3S+ MolecularWeight: 388.50374

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC[NH+]1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3S/c1-2-23-14-12-17(13-15-23)21-20(24)16-8-10-19(11-9-16)27(25,26)22-18-6-4-3-5-7-18/h3-11,17,22H,2,12-15H2,1H3,(H,21,24)/p+1