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[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] (E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoate

[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] (E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoate

Systemtic Name:[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl] (E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoate
Openeye Name:[2-(indan-5-ylamino)-2-oxo-ethyl] (E)-3-(4-morpholinosulfonylphenyl)prop-2-enoate
CAS Name:(E)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenoic acid [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl] (E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoate
Traditional Name:(E)-3-(4-morpholinosulfonylphenyl)acrylic acid [2-(indan-5-ylamino)-2-keto-ethyl] ester
Formula: C24H26N2O6S
MolecularWeight: 470.53804
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C24H26N2O6S/c27-23(25-21-8-7-19-2-1-3-20(19)16-21)17-32-24(28)11-6-18-4-9-22(10-5-18)33(29,30)26-12-14-31-15-13-26/h4-11,16H,1-3,12-15,17H2,(H,25,27)/b11-6+


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