(3R)-1-[4-(diethylsulfamoyl)phenyl]-5-oxidanylidene-N-(1-propylbenzimidazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-[4-(diethylsulfamoyl)phenyl]-5-oxidanylidene-N-(1-propylbenzimidazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-[4-(diethylsulfamoyl)phenyl]-5-oxo-N-(1-propylbenzimidazol-2-yl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-[4-(diethylsulfamoyl)phenyl]-5-oxo-N-(1-propyl-2-benzimidazolyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-[4-(diethylsulfamoyl)phenyl]-5-oxo-N-(1-propylbenzimidazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: (3R)-1-[4-(diethylsulfamoyl)phenyl]-5-keto-N-(1-propylbenzimidazol-2-yl)pyrrolidine-3-carboxamide Formula: C25H31N5O4S MolecularWeight: 497.60974

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)[C@@H]3CC(=O)N(C3)C4=CC=C(C=C4)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C25H31N5O4S/c1-4-15-29-22-10-8-7-9-21(22)26-25(29)27-24(32)18-16-23(31)30(17-18)19-11-13-20(14-12-19)35(33,34)28(5-2)6-3/h7-14,18H,4-6,15-17H2,1-3H3,(H,26,27,32)/t18-/m1/s1