4-[(4-chlorophenyl)sulfamoyl]-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(1-isopropylpiperidin-1-ium-4-yl)benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(1-propan-2-yl-4-piperidin-1-iumyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(1-isopropylpiperidin-1-ium-4-yl)benzamide Formula: C21H27ClN3O3S+ MolecularWeight: 436.97538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3S/c1-15(2)25-13-11-18(12-14-25)23-21(26)16-3-9-20(10-4-16)29(27,28)24-19-7-5-17(22)6-8-19/h3-10,15,18,24H,11-14H2,1-2H3,(H,23,26)/p+1