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

Systemtic Name: (E)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-indan-5-ylsulfonylpiperazin-1-yl)-3-(3-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-3-(3-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-(3-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-indan-5-ylsulfonylpiperazino)-3-(3-methyl-2-thienyl)prop-2-en-1-one Formula: C21H24N2O3S2 MolecularWeight: 416.55686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H24N2O3S2/c1-16-9-14-27-20(16)7-8-21(24)22-10-12-23(13-11-22)28(25,26)19-6-5-17-3-2-4-18(17)15-19/h5-9,14-15H,2-4,10-13H2,1H3/b8-7+