N-(1-cyclopropylpiperidin-1-ium-4-yl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-4-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(1-cyclopropyl-4-piperidin-1-iumyl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-4-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(1-cyclopropylpiperidin-1-ium-4-yl)-4-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C23H30N3O3S+ MolecularWeight: 428.5676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CC[NH+](CC3)C4CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CC[NH+](CC3)C4CC4)C

InChI

InChI=1S/C23H29N3O3S/c1-16-3-7-20(8-4-16)25-30(28,29)22-15-18(6-5-17(22)2)23(27)24-19-11-13-26(14-12-19)21-9-10-21/h3-8,15,19,21,25H,9-14H2,1-2H3,(H,24,27)/p+1