N,2-dimethyl-5-[(3-methylphenyl)sulfamoyl]-N-(1-methylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: N,2-dimethyl-5-[(3-methylphenyl)sulfamoyl]-N-(1-methylpiperidin-1-ium-4-yl)benzamide Openeye Name: N,2-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)-5-(m-tolylsulfamoyl)benzamide CAS Name: N,2-dimethyl-5-[(3-methylphenyl)sulfamoyl]-N-(1-methyl-4-piperidin-1-iumyl)benzamide IUPAC Name: N,2-dimethyl-5-[(3-methylphenyl)sulfamoyl]-N-(1-methylpiperidin-1-ium-4-yl)benzamide Traditional Name: N,2-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)-5-(m-tolylsulfamoyl)benzamide Formula: C22H30N3O3S+ MolecularWeight: 416.5569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N(C)C3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N(C)C3CC[NH+](CC3)C

InChI

InChI=1S/C22H29N3O3S/c1-16-6-5-7-18(14-16)23-29(27,28)20-9-8-17(2)21(15-20)22(26)25(4)19-10-12-24(3)13-11-19/h5-9,14-15,19,23H,10-13H2,1-4H3/p+1