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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-17(2)26-14-12-21(13-15-26)24-23(27)20-10-7-11-22(16-20)30(28,29)25-18(3)19-8-5-4-6-9-19/h4-11,16-18,21,25H,12-15H2,1-3H3,(H,24,27)/p+1/t18-/m1/s1