N-phenyl-N-prop-2-enyl-3-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-phenyl-N-prop-2-enyl-3-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-allyl-N-phenyl-3-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 3-[oxo-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]methyl]-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-phenyl-N-prop-2-enyl-3-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-allyl-N-phenyl-3-[4-(2-thenoyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C25H25N3O4S2 MolecularWeight: 495.6137

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C25H25N3O4S2/c1-2-13-28(21-9-4-3-5-10-21)34(31,32)22-11-6-8-20(19-22)24(29)26-14-16-27(17-15-26)25(30)23-12-7-18-33-23/h2-12,18-19H,1,13-17H2