2-chloranyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide CAS Name: 2-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]benzamide Traditional Name: 2-chloro-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]benzamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3Cl)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3Cl)N4CCCC4

InChI

InChI=1S/C24H24ClN3O4S/c1-32-22-11-5-4-10-20(22)27-33(30,31)23-16-17(12-13-21(23)28-14-6-7-15-28)26-24(29)18-8-2-3-9-19(18)25/h2-5,8-13,16,27H,6-7,14-15H2,1H3,(H,26,29)