1-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonyl-N-phenyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]carbonyl-N-phenyl-pyrrolidine-2-carboxamide Openeye Name: 1-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]-N-phenyl-pyrrolidine-2-carboxamide CAS Name: 1-[[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]-N-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]-N-phenylpyrrolidine-2-carboxamide Traditional Name: 1-[3-[(4-methoxyphenyl)sulfamoyl]benzoyl]-N-phenyl-pyrrolidine-2-carboxamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O5S/c1-33-21-14-12-20(13-15-21)27-34(31,32)22-10-5-7-18(17-22)25(30)28-16-6-11-23(28)24(29)26-19-8-3-2-4-9-19/h2-5,7-10,12-15,17,23,27H,6,11,16H2,1H3,(H,26,29)