(2S)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-4-methylsulfanyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide

Systemtic Name: (2S)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-4-methylsulfanyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide Openeye Name: (2S)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-4-methylsulfanyl-2-[[(E)-styryl]sulfonylamino]butanamide CAS Name: (2S)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-4-(methylthio)-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide IUPAC Name: (2S)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-4-methylsulfanyl-2-[[(E)-2-phenylethenyl]sulfonylamino]butanamide Traditional Name: (2S)-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-4-(methylthio)-2-[[(E)-styryl]sulfonylamino]butyramide Formula: C24H32N2O5S2 MolecularWeight: 492.65128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C(CCSC)NS(=O)(=O)C=CC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)[C@H](CCSC)NS(=O)(=O)/C=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C24H32N2O5S2/c1-5-31-22-12-11-20(17-23(22)30-3)18-26(2)24(27)21(13-15-32-4)25-33(28,29)16-14-19-9-7-6-8-10-19/h6-12,14,16-17,21,25H,5,13,15,18H2,1-4H3/b16-14+/t21-/m0/s1