(E)-3-(3-chlorophenyl)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonyl-phenyl]prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[2-methoxy-5-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-[2-methoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-[2-methoxy-5-(4-methylpiperazino)sulfonyl-phenyl]acrylamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)/C=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H24ClN3O4S/c1-24-10-12-25(13-11-24)30(27,28)18-7-8-20(29-2)19(15-18)23-21(26)9-6-16-4-3-5-17(22)14-16/h3-9,14-15H,10-13H2,1-2H3,(H,23,26)/b9-6+