1-cyclopentyl-5-oxidanylidene-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-5-oxidanylidene-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-5-oxo-N-[4-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-5-oxo-N-[4-(2-oxolanylmethylsulfamoyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-5-oxo-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[4-(tetrahydrofurfurylsulfamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4CCCO4

InChI

InChI=1S/C21H29N3O5S/c25-20-12-15(14-24(20)17-4-1-2-5-17)21(26)23-16-7-9-19(10-8-16)30(27,28)22-13-18-6-3-11-29-18/h7-10,15,17-18,22H,1-6,11-14H2,(H,23,26)