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(E)-N-[2-(4-ethylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]-3-(4-nitrophenyl)prop-2-enamide

(E)-N-[2-(4-ethylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name:(E)-N-[2-(4-ethylpiperazin-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]-3-(4-nitrophenyl)prop-2-enamide
Openeye Name:(E)-N-[2-(4-ethylpiperazin-1-yl)-5-morpholinosulfonyl-phenyl]-3-(4-nitrophenyl)prop-2-enamide
CAS Name:(E)-N-[2-(4-ethyl-1-piperazinyl)-5-(4-morpholinylsulfonyl)phenyl]-3-(4-nitrophenyl)-2-propenamide
IUPAC Name:(E)-N-[2-(4-ethylpiperazin-1-yl)-5-morpholin-4-ylsulfonylphenyl]-3-(4-nitrophenyl)prop-2-enamide
Traditional Name:(E)-N-[2-(4-ethylpiperazino)-5-morpholinosulfonyl-phenyl]-3-(4-nitrophenyl)acrylamide
Formula: C25H31N5O6S
MolecularWeight: 529.60854
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C25H31N5O6S/c1-2-27-11-13-28(14-12-27)24-9-8-22(37(34,35)29-15-17-36-18-16-29)19-23(24)26-25(31)10-5-20-3-6-21(7-4-20)30(32)33/h3-10,19H,2,11-18H2,1H3,(H,26,31)/b10-5+


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