N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ium-1-yl-ethyl]-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ium-1-yl-ethyl]-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-[(2S)-2-(2-furyl)-2-piperidin-1-ium-1-yl-ethyl]-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-[(2S)-2-(2-furanyl)-2-(1-piperidin-1-iumyl)ethyl]-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-[(2S)-2-(furan-2-yl)-2-piperidin-1-ium-1-ylethyl]-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-[(2S)-2-(2-furyl)-2-piperidin-1-ium-1-yl-ethyl]-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Formula: C26H32N3O5S+ MolecularWeight: 498.61438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NCC(C3=CC=CO3)[NH+]4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NC[C@@H](C3=CC=CO3)[NH+]4CCCCC4

InChI

InChI=1S/C26H31N3O5S/c1-19-8-13-22(35(31,32)28-20-9-11-21(33-2)12-10-20)17-23(19)26(30)27-18-24(25-7-6-16-34-25)29-14-4-3-5-15-29/h6-13,16-17,24,28H,3-5,14-15,18H2,1-2H3,(H,27,30)/p+1/t24-/m0/s1