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

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

Systemtic Name:[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl] (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]prop-2-enoate
Openeye Name:[2-oxo-2-(2-thienylmethylamino)ethyl] (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]prop-2-enoate
CAS Name:(E)-3-[4-(1-azepanylsulfonyl)phenyl]-2-propenoic acid [2-oxo-2-(thiophen-2-ylmethylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(thiophen-2-ylmethylamino)ethyl] (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]prop-2-enoate
Traditional Name:(E)-3-[4-(azepan-1-ylsulfonyl)phenyl]acrylic acid [2-keto-2-(2-thenylamino)ethyl] ester
Formula: C22H26N2O5S2
MolecularWeight: 462.58224
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)OCC(=O)NCC3=CC=CS3


Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)OCC(=O)NCC3=CC=CS3


InChI

InChI=1S/C22H26N2O5S2/c25-21(23-16-19-6-5-15-30-19)17-29-22(26)12-9-18-7-10-20(11-8-18)31(27,28)24-13-3-1-2-4-14-24/h5-12,15H,1-4,13-14,16-17H2,(H,23,25)/b12-9+


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