[4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophen-2-yl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophen-2-yl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [4-(indan-5-yloxymethyl)-2-thienyl]-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-thiophenyl]-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophen-2-yl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [4-(indan-5-yloxymethyl)-2-thienyl]-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C23H24N2O4S3 MolecularWeight: 488.64266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CSC(=C3)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CSC(=C3)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C23H24N2O4S3/c26-23(24-8-10-25(11-9-24)32(27,28)22-5-2-12-30-22)21-13-17(16-31-21)15-29-20-7-6-18-3-1-4-19(18)14-20/h2,5-7,12-14,16H,1,3-4,8-11,15H2