N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]benzamide CAS Name: N-[4-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-(4-ethylpiperazino)sulfonylphenyl]benzamide 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)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-3-17-29-20-9-5-18(6-10-20)22(26)23-19-7-11-21(12-8-19)30(27,28)25-15-13-24(4-2)14-16-25/h3,5-12H,1,4,13-17H2,2H3,(H,23,26)