3-(cyclopentylsulfamoyl)-4-methoxy-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[[2-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[[2-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(pyrrolidin-1-ium-1-ylmethyl)benzyl]benzamide Formula: C25H34N3O4S+ MolecularWeight: 472.62016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2C[NH+]3CCCC3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2C[NH+]3CCCC3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C25H33N3O4S/c1-32-23-13-12-19(16-24(23)33(30,31)27-22-10-4-5-11-22)25(29)26-17-20-8-2-3-9-21(20)18-28-14-6-7-15-28/h2-3,8-9,12-13,16,22,27H,4-7,10-11,14-15,17-18H2,1H3,(H,26,29)/p+1