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

Systemtic Name: (E)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-(4-ethylpiperazino)sulfonylphenyl]-3-phenyl-acrylamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-2-23-13-15-24(16-14-23)28(26,27)20-10-6-9-19(17-20)22-21(25)12-11-18-7-4-3-5-8-18/h3-12,17H,2,13-16H2,1H3,(H,22,25)/b12-11+