N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidin-1-iumyl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-ylethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ium-1-yl-ethyl]-3-(p-tolylsulfamoyl)benzamide Formula: C28H34N3O4S+ MolecularWeight: 508.65226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(C3=CC=C(C=C3)OC)[NH+]4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC[C@@H](C3=CC=C(C=C3)OC)[NH+]4CCCCC4

InChI

InChI=1S/C28H33N3O4S/c1-21-9-13-24(14-10-21)30-36(33,34)26-8-6-7-23(19-26)28(32)29-20-27(31-17-4-3-5-18-31)22-11-15-25(35-2)16-12-22/h6-16,19,27,30H,3-5,17-18,20H2,1-2H3,(H,29,32)/p+1/t27-/m0/s1