2-[2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoylamino]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoylamino]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[[2-[[(E)-styryl]sulfonylamino]acetyl]amino]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[[1-oxo-2-[[(E)-2-phenylethenyl]sulfonylamino]ethyl]amino]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[[2-[[(E)-2-phenylethenyl]sulfonylamino]acetyl]amino]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[[2-[[(E)-styryl]sulfonylamino]acetyl]amino]-N-[2-(2-thienyl)ethyl]acetamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NCC(=O)NCC(=O)NCCC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NCC(=O)NCC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C18H21N3O4S2/c22-17(19-10-8-16-7-4-11-26-16)13-20-18(23)14-21-27(24,25)12-9-15-5-2-1-3-6-15/h1-7,9,11-12,21H,8,10,13-14H2,(H,19,22)(H,20,23)/b12-9+