N-ethanoyl-N-[1-[2-methyl-1-(phenylsulfonyl)indol-3-yl]ethenyl]ethanamide

Systemtic Name: N-ethanoyl-N-[1-[2-methyl-1-(phenylsulfonyl)indol-3-yl]ethenyl]ethanamide Openeye Name: N-acetyl-N-[1-[1-(benzenesulfonyl)-2-methyl-indol-3-yl]vinyl]acetamide CAS Name: N-acetyl-N-[1-[1-(benzenesulfonyl)-2-methyl-3-indolyl]ethenyl]acetamide IUPAC Name: N-acetyl-N-[1-[1-(benzenesulfonyl)-2-methylindol-3-yl]ethenyl]acetamide Traditional Name: N-acetyl-N-[1-(1-besyl-2-methyl-indol-3-yl)vinyl]acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C(=C)N(C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C(=C)N(C(=O)C)C(=O)C

InChI

InChI=1S/C21H20N2O4S/c1-14(22(16(3)24)17(4)25)21-15(2)23(20-13-9-8-12-19(20)21)28(26,27)18-10-6-5-7-11-18/h5-13H,1H2,2-4H3