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4-[(3,4-dimethylphenyl)sulfamoyl]-N-(1-ethylpiperidin-1-ium-4-yl)benzamide
4-[(3,4-dimethylphenyl)sulfamoyl]-N-(1-ethylpiperidin-1-ium-4-yl)benzamide
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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(=C(C=C3)C)C
Isomeric SMILES
CC[NH+]1CCC(CC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)C
InChI
InChI=1S/C22H29N3O3S/c1-4-25-13-11-19(12-14-25)23-22(26)18-6-9-21(10-7-18)29(27,28)24-20-8-5-16(2)17(3)15-20/h5-10,15,19,24H,4,11-14H2,1-3H3,(H,23,26)/p+1
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