3-[cyclohexyl(methyl)sulfamoyl]-N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(2S)-2-(3-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Formula: C27H38N3O4S+ MolecularWeight: 500.67332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(C3=CC(=CC=C3)OC)[NH+]4CCCC4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC[C@H](C3=CC(=CC=C3)OC)[NH+]4CCCC4

InChI

InChI=1S/C27H37N3O4S/c1-29(23-12-4-3-5-13-23)35(32,33)25-15-9-11-22(19-25)27(31)28-20-26(30-16-6-7-17-30)21-10-8-14-24(18-21)34-2/h8-11,14-15,18-19,23,26H,3-7,12-13,16-17,20H2,1-2H3,(H,28,31)/p+1/t26-/m1/s1