N-[2-[5-oxidanyl-1-(phenylsulfonyl)indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[5-oxidanyl-1-(phenylsulfonyl)indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[1-(benzenesulfonyl)-5-hydroxy-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[1-(benzenesulfonyl)-5-hydroxy-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[1-(benzenesulfonyl)-5-hydroxyindol-3-yl]ethyl]acetamide Traditional Name: N-[2-(1-besyl-5-hydroxy-indol-3-yl)ethyl]acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4S/c1-13(21)19-10-9-14-12-20(18-8-7-15(22)11-17(14)18)25(23,24)16-5-3-2-4-6-16/h2-8,11-12,22H,9-10H2,1H3,(H,19,21)