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3-[(E)-3-[[4-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]-ethylsulfonyl-amino]prop-1-enyl]benzamide

3-[(E)-3-[[4-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]-ethylsulfonyl-amino]prop-1-enyl]benzamide

Systemtic Name:3-[(E)-3-[[4-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]-ethylsulfonyl-amino]prop-1-enyl]benzamide
Openeye Name:3-[(E)-3-[4-[(1-ethanimidoyl-4-piperidyl)oxy]-N-ethylsulfonyl-anilino]prop-1-enyl]benzamide
CAS Name:3-[(E)-3-[N-ethylsulfonyl-4-[[1-(1-iminoethyl)-4-piperidinyl]oxy]anilino]prop-1-enyl]benzamide
IUPAC Name:3-[(E)-3-[4-(1-ethanimidoylpiperidin-4-yl)oxy-N-ethylsulfonylanilino]prop-1-enyl]benzamide
Traditional Name:3-[(E)-3-[4-[(1-acetimidoyl-4-piperidyl)oxy]-N-esyl-anilino]prop-1-enyl]benzamide
Formula: C25H32N4O4S
MolecularWeight: 484.61098
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC=CC1=CC(=CC=C1)C(=O)N)C2=CC=C(C=C2)OC3CCN(CC3)C(=N)C


Isomeric SMILES

CCS(=O)(=O)N(C/C=C/C1=CC(=CC=C1)C(=O)N)C2=CC=C(C=C2)OC3CCN(CC3)C(=N)C


InChI

InChI=1S/C25H32N4O4S/c1-3-34(31,32)29(15-5-7-20-6-4-8-21(18-20)25(27)30)22-9-11-23(12-10-22)33-24-13-16-28(17-14-24)19(2)26/h4-12,18,24,26H,3,13-17H2,1-2H3,(H2,27,30)/b7-5+,26-19?


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