(Z)-1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-3-(3-methylphenyl)-2-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-3-(3-methylphenyl)-2-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-3-(m-tolyl)-2-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-1-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-3-(3-methylphenyl)-2-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-1-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-3-(3-methylphenyl)-2-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-1-[4-(4-acetylphenyl)sulfonylpiperazino]-3-(m-tolyl)-2-(2-thienyl)prop-2-en-1-one Formula: C26H26N2O4S2 MolecularWeight: 494.62564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C(C2=CC=CS2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=C(\C2=CC=CS2)/C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C26H26N2O4S2/c1-19-5-3-6-21(17-19)18-24(25-7-4-16-33-25)26(30)27-12-14-28(15-13-27)34(31,32)23-10-8-22(9-11-23)20(2)29/h3-11,16-18H,12-15H2,1-2H3/b24-18+