4-methyl-N-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-methyl-N-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]-N-phenyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-oxo-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-methyl-N-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]-N-phenylbenzenesulfonamide Traditional Name: N-[2-keto-2-[4-(2-thenoyl)piperazino]ethyl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O4S2/c1-19-9-11-21(12-10-19)33(30,31)27(20-6-3-2-4-7-20)18-23(28)25-13-15-26(16-14-25)24(29)22-8-5-17-32-22/h2-12,17H,13-16,18H2,1H3