N-[(1S)-2-oxidanylidene-1-(phenylsulfonyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: N-[(1S)-2-oxidanylidene-1-(phenylsulfonyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]benzamide Openeye Name: N-[(1S)-1-(benzenesulfonyl)-2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]benzamide CAS Name: N-[(1S)-1-(benzenesulfonyl)-2-oxo-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethyl]benzamide IUPAC Name: N-[(1S)-1-(benzenesulfonyl)-2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]benzamide Traditional Name: N-[(1S)-1-besyl-2-keto-2-[4-(2-thenoyl)piperazino]ethyl]benzamide Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CS2)C(=O)C(NC(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CS2)C(=O)[C@@H](NC(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O5S2/c28-21(18-8-3-1-4-9-18)25-22(34(31,32)19-10-5-2-6-11-19)24(30)27-15-13-26(14-16-27)23(29)20-12-7-17-33-20/h1-12,17,22H,13-16H2,(H,25,28)/t22-/m0/s1