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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CC[NH+](CC3)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CC[NH+](CC3)C(C)C)C

InChI

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