(E)-1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-3-(5-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-3-(5-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-3-(5-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-3-(5-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-3-(5-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(3-chlorophenyl)sulfonylpiperazino]-3-(5-methyl-2-thienyl)prop-2-en-1-one Formula: C18H19ClN2O3S2 MolecularWeight: 410.93806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN2O3S2/c1-14-5-6-16(25-14)7-8-18(22)20-9-11-21(12-10-20)26(23,24)17-4-2-3-15(19)13-17/h2-8,13H,9-12H2,1H3/b8-7+