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

Systemtic Name: (E)-1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(3-chlorophenyl)sulfonylpiperazino]-3-(p-tolyl)prop-2-en-1-one Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3S/c1-16-5-7-17(8-6-16)9-10-20(24)22-11-13-23(14-12-22)27(25,26)19-4-2-3-18(21)15-19/h2-10,15H,11-14H2,1H3/b10-9+