(E)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-indan-5-ylsulfonylpiperazin-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-indan-5-ylsulfonylpiperazino)-3-phenyl-prop-2-en-1-one Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3S/c25-22(12-9-18-5-2-1-3-6-18)23-13-15-24(16-14-23)28(26,27)21-11-10-19-7-4-8-20(19)17-21/h1-3,5-6,9-12,17H,4,7-8,13-16H2/b12-9+