N-ethanoyl-N-[1-[1-(phenylsulfonyl)indol-3-yl]ethenyl]ethanamide

Systemtic Name: N-ethanoyl-N-[1-[1-(phenylsulfonyl)indol-3-yl]ethenyl]ethanamide Openeye Name: N-acetyl-N-[1-[1-(benzenesulfonyl)indol-3-yl]vinyl]acetamide CAS Name: N-acetyl-N-[1-[1-(benzenesulfonyl)-3-indolyl]ethenyl]acetamide IUPAC Name: N-acetyl-N-[1-[1-(benzenesulfonyl)indol-3-yl]ethenyl]acetamide Traditional Name: N-acetyl-N-[1-(1-besylindol-3-yl)vinyl]acetamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C)C(=C)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C(=O)C)C(=C)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4S/c1-14(22(15(2)23)16(3)24)19-13-21(20-12-8-7-11-18(19)20)27(25,26)17-9-5-4-6-10-17/h4-13H,1H2,2-3H3