N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H27N3O4S/c1-3-19-11-7-8-12-20(19)24-21(26)17-25(2)22(27)13-15-23-30(28,29)16-14-18-9-5-4-6-10-18/h4-12,14,16,23H,3,13,15,17H2,1-2H3,(H,24,26)/b16-14+