3-(4-chlorophenyl)-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-[2-(4-methylsulfonyl-1-piperazinyl)phenyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-(4-methylsulfonylpiperazin-1-yl)phenyl]prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-[2-(4-mesylpiperazino)phenyl]acrylamide Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3S/c1-28(26,27)24-14-12-23(13-15-24)19-5-3-2-4-18(19)22-20(25)11-8-16-6-9-17(21)10-7-16/h2-11H,12-15H2,1H3,(H,22,25)