N-[4-[(2E)-2-phenacylideneimidazolidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[(2E)-2-phenacylideneimidazolidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[(2E)-2-phenacylideneimidazolidin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[(2E)-2-phenacylidene-1-imidazolidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[(2E)-2-phenacylideneimidazolidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[(2E)-2-phenacylideneimidazolidin-1-yl]sulfonylphenyl]acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCNC2=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N\2CCN/C2=C\C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4S/c1-14(23)21-16-7-9-17(10-8-16)27(25,26)22-12-11-20-19(22)13-18(24)15-5-3-2-4-6-15/h2-10,13,20H,11-12H2,1H3,(H,21,23)/b19-13+