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

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-indan-5-ylsulfonylpiperazin-1-yl)acetamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-indan-5-ylsulfonylpiperazino)acetamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H25N3O3S/c1-2-8-19-18(22)14-20-9-11-21(12-10-20)25(23,24)17-7-6-15-4-3-5-16(15)13-17/h2,6-7,13H,1,3-5,8-12,14H2,(H,19,22)