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

Systemtic Name: N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: N-[(2R)-2-(3-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-(p-tolylsulfamoyl)benzamide Formula: C27H32N3O4S+ MolecularWeight: 494.62568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(C3=CC(=CC=C3)OC)[NH+]4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC[C@@H](C3=CC(=CC=C3)OC)[NH+]4CCCC4

InChI

InChI=1S/C27H31N3O4S/c1-20-8-12-23(13-9-20)29-35(32,33)25-14-10-21(11-15-25)27(31)28-19-26(30-16-3-4-17-30)22-6-5-7-24(18-22)34-2/h5-15,18,26,29H,3-4,16-17,19H2,1-2H3,(H,28,31)/p+1/t26-/m0/s1