(E)-N-methyl-3-(4-methylsulfonylphenyl)-N-[4-(4-phenethylpiperazin-1-yl)sulfonylphenyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(4-methylsulfonylphenyl)-N-[4-(4-phenethylpiperazin-1-yl)sulfonylphenyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-(4-methylsulfonylphenyl)-N-[4-(4-phenethylpiperazin-1-yl)sulfonylphenyl]prop-2-enamide CAS Name: (E)-N-methyl-3-(4-methylsulfonylphenyl)-N-[4-[(4-phenethyl-1-piperazinyl)sulfonyl]phenyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(4-methylsulfonylphenyl)-N-[4-(4-phenethylpiperazin-1-yl)sulfonylphenyl]prop-2-enamide Traditional Name: (E)-3-(4-mesylphenyl)-N-methyl-N-[4-(4-phenethylpiperazino)sulfonylphenyl]acrylamide Formula: C29H33N3O5S2 MolecularWeight: 567.71942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCC3=CC=CC=C3)C(=O)C=CC4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCC3=CC=CC=C3)C(=O)/C=C/C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C29H33N3O5S2/c1-30(29(33)17-10-25-8-13-27(14-9-25)38(2,34)35)26-11-15-28(16-12-26)39(36,37)32-22-20-31(21-23-32)19-18-24-6-4-3-5-7-24/h3-17H,18-23H2,1-2H3/b17-10+