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

Systemtic Name: (E)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-(3-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-indan-5-ylsulfonylpiperazin-1-yl)-3-(m-tolyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-3-(3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-(3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-indan-5-ylsulfonylpiperazino)-3-(m-tolyl)prop-2-en-1-one Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-18-4-2-5-19(16-18)8-11-23(26)24-12-14-25(15-13-24)29(27,28)22-10-9-20-6-3-7-21(20)17-22/h2,4-5,8-11,16-17H,3,6-7,12-15H2,1H3/b11-8+