4-[(2,3-dimethylphenyl)sulfamoyl]-N-(1-propylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-(1-propylpiperidin-1-ium-4-yl)benzamide Openeye Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-(1-propylpiperidin-1-ium-4-yl)benzamide CAS Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-(1-propyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-(1-propylpiperidin-1-ium-4-yl)benzamide Traditional Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-(1-propylpiperidin-1-ium-4-yl)benzamide Formula: C23H32N3O3S+ MolecularWeight: 430.58348

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C23H31N3O3S/c1-4-14-26-15-12-20(13-16-26)24-23(27)19-8-10-21(11-9-19)30(28,29)25-22-7-5-6-17(2)18(22)3/h5-11,20,25H,4,12-16H2,1-3H3,(H,24,27)/p+1