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[2-(butylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]prop-2-enoate

[2-(butylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]prop-2-enoate

Systemtic Name:[2-(butylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]prop-2-enoate
Openeye Name:[2-(butylcarbamoylamino)-2-oxo-ethyl] (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]prop-2-enoate
CAS Name:(E)-3-[4-(1-azepanylsulfonyl)phenyl]-2-propenoic acid [2-[[butylamino(oxo)methyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(butylcarbamoylamino)-2-oxoethyl] (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]prop-2-enoate
Traditional Name:(E)-3-[4-(azepan-1-ylsulfonyl)phenyl]acrylic acid [2-(butylcarbamoylamino)-2-keto-ethyl] ester
Formula: C22H31N3O6S
MolecularWeight: 465.56304
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)COC(=O)C=CC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2


Isomeric SMILES

CCCCNC(=O)NC(=O)COC(=O)/C=C/C1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2


InChI

InChI=1S/C22H31N3O6S/c1-2-3-14-23-22(28)24-20(26)17-31-21(27)13-10-18-8-11-19(12-9-18)32(29,30)25-15-6-4-5-7-16-25/h8-13H,2-7,14-17H2,1H3,(H2,23,24,26,28)/b13-10+


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