N-[(2R)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2R)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1R)-1-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)-3-methylsulfanyl-propyl]furan-2-carboxamide CAS Name: N-[(2R)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-4-(methylthio)-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2R)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[(1R)-1-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)-3-(methylthio)propyl]-2-furamide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)NC(=O)C4=CC=CO4

Isomeric SMILES

CSCC[C@H](C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H29N3O5S2/c1-32-15-9-20(24-22(27)21-6-3-14-31-21)23(28)25-10-12-26(13-11-25)33(29,30)19-8-7-17-4-2-5-18(17)16-19/h3,6-8,14,16,20H,2,4-5,9-13,15H2,1H3,(H,24,27)/t20-/m1/s1