3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[(2S)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[(2S)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[(2S)-2-(2-furyl)-2-pyrrolidino-ethyl]benzamide Formula: C24H26ClN3O5S MolecularWeight: 503.99834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(C3=CC=CO3)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC[C@@H](C3=CC=CO3)N4CCCC4

InChI

InChI=1S/C24H26ClN3O5S/c1-32-22-10-9-18(25)15-20(22)27-34(30,31)19-7-4-6-17(14-19)24(29)26-16-21(23-8-5-13-33-23)28-11-2-3-12-28/h4-10,13-15,21,27H,2-3,11-12,16H2,1H3,(H,26,29)/t21-/m0/s1