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(E)-N-(3-morpholin-4-ylsulfonylphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

(E)-N-(3-morpholin-4-ylsulfonylphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name:(E)-N-(3-morpholin-4-ylsulfonylphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide
Openeye Name:(E)-3-(4-benzyloxyphenyl)-N-(3-morpholinosulfonylphenyl)prop-2-enamide
CAS Name:(E)-N-[3-(4-morpholinylsulfonyl)phenyl]-3-(4-phenylmethoxyphenyl)-2-propenamide
IUPAC Name:(E)-N-(3-morpholin-4-ylsulfonylphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide
Traditional Name:(E)-3-(4-benzoxyphenyl)-N-(3-morpholinosulfonylphenyl)acrylamide
Formula: C26H26N2O5S
MolecularWeight: 478.56004
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4


Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C26H26N2O5S/c29-26(14-11-21-9-12-24(13-10-21)33-20-22-5-2-1-3-6-22)27-23-7-4-8-25(19-23)34(30,31)28-15-17-32-18-16-28/h1-14,19H,15-18,20H2,(H,27,29)/b14-11+


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