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(E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(3-methyl-1-phenyl-butyl)prop-2-enamide

(E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(3-methyl-1-phenyl-butyl)prop-2-enamide

Systemtic Name:(E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(3-methyl-1-phenyl-butyl)prop-2-enamide
Openeye Name:(E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(3-methyl-1-phenyl-butyl)prop-2-enamide
CAS Name:(E)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-(3-methyl-1-phenylbutyl)-2-propenamide
IUPAC Name:(E)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-(3-methyl-1-phenylbutyl)prop-2-enamide
Traditional Name:(E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(3-methyl-1-phenyl-butyl)acrylamide
Formula: C25H32N2O5S
MolecularWeight: 472.59698
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3


Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3


InChI

InChI=1S/C25H32N2O5S/c1-19(2)17-22(21-7-5-4-6-8-21)26-25(28)12-10-20-9-11-23(31-3)24(18-20)33(29,30)27-13-15-32-16-14-27/h4-12,18-19,22H,13-17H2,1-3H3,(H,26,28)/b12-10+


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