3-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethylsulfonyl]propanamide

Systemtic Name: 3-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethylsulfonyl]propanamide Openeye Name: 3-[2-(4-indan-5-ylsulfonylpiperazin-1-yl)ethylsulfonyl]propanamide CAS Name: 3-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]ethylsulfonyl]propanamide IUPAC Name: 3-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethylsulfonyl]propanamide Traditional Name: 3-[2-(4-indan-5-ylsulfonylpiperazino)ethylsulfonyl]propionamide Formula: C18H27N3O5S2 MolecularWeight: 429.55408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CCS(=O)(=O)CCC(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CCS(=O)(=O)CCC(=O)N

InChI

InChI=1S/C18H27N3O5S2/c19-18(22)6-12-27(23,24)13-11-20-7-9-21(10-8-20)28(25,26)17-5-4-15-2-1-3-16(15)14-17/h4-5,14H,1-3,6-13H2,(H2,19,22)