2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: N-[(1S)-1-methylbutyl]-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]-N-[(2S)-pentan-2-yl]acetamide Traditional Name: N-[(1S)-1-methylbutyl]-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3S/c1-4-8-14(2)17-16(19)13-18(3)22(20,21)12-11-15-9-6-5-7-10-15/h5-7,9-12,14H,4,8,13H2,1-3H3,(H,17,19)/b12-11+/t14-/m0/s1