4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]butanamide

Systemtic Name: 4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]butanamide Openeye Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-[2-(2-thienylsulfonylamino)phenyl]butanamide CAS Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]butanamide IUPAC Name: 4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]butanamide Traditional Name: 4-keto-4-(3-phenyl-2-pyrazolin-1-yl)-N-[2-(2-thienylsulfonylamino)phenyl]butyramide Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N4O4S2/c28-21(12-13-22(29)27-15-14-18(25-27)17-7-2-1-3-8-17)24-19-9-4-5-10-20(19)26-33(30,31)23-11-6-16-32-23/h1-11,16,26H,12-15H2,(H,24,28)