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

Systemtic Name: (E)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[4-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[4-(4-ethylpiperazino)sulfonylphenyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O3S/c1-2-27-14-16-28(17-15-27)33(31,32)23-11-9-21(10-12-23)26-24(30)13-8-20-18-25-29(19-20)22-6-4-3-5-7-22/h3-13,18-19H,2,14-17H2,1H3,(H,26,30)/b13-8+