N-[2-oxidanylidene-2-[1-(phenylsulfonyl)indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[1-(phenylsulfonyl)indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[1-(benzenesulfonyl)indol-3-yl]-2-oxo-ethyl]acetamide CAS Name: N-[2-[1-(benzenesulfonyl)-3-indolyl]-2-oxoethyl]acetamide IUPAC Name: N-[2-[1-(benzenesulfonyl)indol-3-yl]-2-oxoethyl]acetamide Traditional Name: N-[2-(1-besylindol-3-yl)-2-keto-ethyl]acetamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC(=O)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4S/c1-13(21)19-11-18(22)16-12-20(17-10-6-5-9-15(16)17)25(23,24)14-7-3-2-4-8-14/h2-10,12H,11H2,1H3,(H,19,21)