2-methoxy-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-5-sulfamoyl-benzamide Formula: C21H28N3O5S+ MolecularWeight: 434.52912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC(C2=CC=CC=C2OC)[NH+]3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC[C@@H](C2=CC=CC=C2OC)[NH+]3CCCC3

InChI

InChI=1S/C21H27N3O5S/c1-28-19-8-4-3-7-16(19)18(24-11-5-6-12-24)14-23-21(25)17-13-15(30(22,26)27)9-10-20(17)29-2/h3-4,7-10,13,18H,5-6,11-12,14H2,1-2H3,(H,23,25)(H2,22,26,27)/p+1/t18-/m0/s1