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

Systemtic Name: 1-[4-methoxy-3-[(4-methylphenyl)sulfamoyl]phenyl]carbonyl-N-phenyl-pyrrolidine-2-carboxamide Openeye Name: 1-[4-methoxy-3-(p-tolylsulfamoyl)benzoyl]-N-phenyl-pyrrolidine-2-carboxamide CAS Name: 1-[[4-methoxy-3-[(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]-N-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoyl]-N-phenylpyrrolidine-2-carboxamide Traditional Name: 1-[4-methoxy-3-(p-tolylsulfamoyl)benzoyl]-N-phenyl-pyrrolidine-2-carboxamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC3C(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC3C(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C26H27N3O5S/c1-18-10-13-21(14-11-18)28-35(32,33)24-17-19(12-15-23(24)34-2)26(31)29-16-6-9-22(29)25(30)27-20-7-4-3-5-8-20/h3-5,7-8,10-15,17,22,28H,6,9,16H2,1-2H3,(H,27,30)