N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-5-oxidanylidene-1-(4-propylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-5-oxidanylidene-1-(4-propylphenyl)pyrrolidine-3-carboxamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-5-oxo-1-(4-propylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-5-keto-1-(4-propylphenyl)pyrrolidine-3-carboxamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4CC4)OC

InChI

InChI=1S/C24H29N3O5S/c1-3-4-16-5-9-19(10-6-16)27-15-17(13-23(27)28)24(29)25-21-14-20(11-12-22(21)32-2)33(30,31)26-18-7-8-18/h5-6,9-12,14,17-18,26H,3-4,7-8,13,15H2,1-2H3,(H,25,29)