2-[4-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-(4-indan-5-ylsulfonylpiperazin-1-yl)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-oxoethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxoethyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-(4-indan-5-ylsulfonylpiperazino)-2-keto-ethyl]piperazino]acetamide Formula: C24H35N5O4S MolecularWeight: 489.6308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H35N5O4S/c1-2-8-25-23(30)18-26-9-11-27(12-10-26)19-24(31)28-13-15-29(16-14-28)34(32,33)22-7-6-20-4-3-5-21(20)17-22/h2,6-7,17H,1,3-5,8-16,18-19H2,(H,25,30)