N-cyclopentyl-1-[4-(dimethylsulfamoyl)phenyl]-4-oxidanylidene-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide

Systemtic Name: N-cyclopentyl-1-[4-(dimethylsulfamoyl)phenyl]-4-oxidanylidene-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide Openeye Name: N-cyclopentyl-1-[4-(dimethylsulfamoyl)phenyl]-4-oxo-2-[(E)-styryl]azetidine-2-carboxamide CAS Name: N-cyclopentyl-1-[4-(dimethylsulfamoyl)phenyl]-4-oxo-2-[(E)-2-phenylethenyl]-2-azetidinecarboxamide IUPAC Name: N-cyclopentyl-1-[4-(dimethylsulfamoyl)phenyl]-4-oxo-2-[(E)-2-phenylethenyl]azetidine-2-carboxamide Traditional Name: N-cyclopentyl-1-[4-(dimethylsulfamoyl)phenyl]-4-keto-2-[(E)-styryl]azetidine-2-carboxamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)N2C(=O)CC2(C=CC3=CC=CC=C3)C(=O)NC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O4S/c1-27(2)33(31,32)22-14-12-21(13-15-22)28-23(29)18-25(28,17-16-19-8-4-3-5-9-19)24(30)26-20-10-6-7-11-20/h3-5,8-9,12-17,20H,6-7,10-11,18H2,1-2H3,(H,26,30)/b17-16+