[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]carbonylphenyl]-thiophen-2-yl-methanone

Systemtic Name: [2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]carbonylphenyl]-thiophen-2-yl-methanone Openeye Name: [2-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)phenyl]-(2-thienyl)methanone CAS Name: [2-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-oxomethyl]phenyl]-thiophen-2-ylmethanone IUPAC Name: [2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine-1-carbonyl]phenyl]-thiophen-2-ylmethanone Traditional Name: [2-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)phenyl]-(2-thienyl)methanone Formula: C25H24N2O4S2 MolecularWeight: 480.59906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4C(=O)C5=CC=CS5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4C(=O)C5=CC=CS5

InChI

InChI=1S/C25H24N2O4S2/c28-24(23-9-4-16-32-23)21-7-1-2-8-22(21)25(29)26-12-14-27(15-13-26)33(30,31)20-11-10-18-5-3-6-19(18)17-20/h1-2,4,7-11,16-17H,3,5-6,12-15H2