(E)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(4-ethylpiperazino)sulfonylphenyl]-3-(2-methoxyphenyl)acrylamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C=CC3=CC=CC=C3OC

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O4S/c1-3-24-13-15-25(16-14-24)30(27,28)20-9-6-8-19(17-20)23-22(26)12-11-18-7-4-5-10-21(18)29-2/h4-12,17H,3,13-16H2,1-2H3,(H,23,26)/b12-11+