(2S)-N-ethyl-2-[2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanoylamino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[[2-[methyl-[(E)-styryl]sulfonyl-amino]acetyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[2-[methyl-[(E)-styryl]sulfonyl-amino]acetyl]amino]propionamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CN(C)S(=O)(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CN(C)S(=O)(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C16H23N3O4S/c1-4-17-16(21)13(2)18-15(20)12-19(3)24(22,23)11-10-14-8-6-5-7-9-14/h5-11,13H,4,12H2,1-3H3,(H,17,21)(H,18,20)/b11-10+/t13-/m0/s1