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

Systemtic Name: (E)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(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=C(C=C2)NC(=O)C=CC3=CC=CC=C3OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-3-24-14-16-25(17-15-24)30(27,28)20-11-9-19(10-12-20)23-22(26)13-8-18-6-4-5-7-21(18)29-2/h4-13H,3,14-17H2,1-2H3,(H,23,26)/b13-8+