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N-ethyl-2-[[(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoyl]amino]benzamide

N-ethyl-2-[[(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoyl]amino]benzamide

Systemtic Name:N-ethyl-2-[[(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoyl]amino]benzamide
Openeye Name:N-ethyl-2-[[(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoyl]amino]benzamide
CAS Name:N-ethyl-2-[[(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-1-oxoprop-2-enyl]amino]benzamide
IUPAC Name:N-ethyl-2-[[(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enoyl]amino]benzamide
Traditional Name:N-ethyl-2-[[(E)-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]acryloyl]amino]benzamide
Formula: C25H25N3O5S
MolecularWeight: 479.5481
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC


Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC


InChI

InChI=1S/C25H25N3O5S/c1-3-26-25(30)20-8-4-5-9-21(20)27-24(29)17-14-18-12-15-19(16-13-18)34(31,32)28-22-10-6-7-11-23(22)33-2/h4-17,28H,3H2,1-2H3,(H,26,30)(H,27,29)/b17-14+


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