N-cyclopentyl-1-[4-(dimethylsulfamoyl)phenyl]-2-(furan-2-yl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: N-cyclopentyl-1-[4-(dimethylsulfamoyl)phenyl]-2-(furan-2-yl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N-cyclopentyl-1-[4-(dimethylsulfamoyl)phenyl]-2-(2-furyl)-4-oxo-azetidine-2-carboxamide CAS Name: N-cyclopentyl-1-[4-(dimethylsulfamoyl)phenyl]-2-(2-furanyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N-cyclopentyl-1-[4-(dimethylsulfamoyl)phenyl]-2-(furan-2-yl)-4-oxoazetidine-2-carboxamide Traditional Name: N-cyclopentyl-1-[4-(dimethylsulfamoyl)phenyl]-2-(2-furyl)-4-keto-azetidine-2-carboxamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)N2C(=O)CC2(C3=CC=CO3)C(=O)NC4CCCC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)N2C(=O)CC2(C3=CC=CO3)C(=O)NC4CCCC4

InChI

InChI=1S/C21H25N3O5S/c1-23(2)30(27,28)17-11-9-16(10-12-17)24-19(25)14-21(24,18-8-5-13-29-18)20(26)22-15-6-3-4-7-15/h5,8-13,15H,3-4,6-7,14H2,1-2H3,(H,22,26)