N-[5-(methylsulfonylamino)-2-(phenylcarbonyl)-1H-indol-3-yl]ethanamide

Systemtic Name: N-[5-(methylsulfonylamino)-2-(phenylcarbonyl)-1H-indol-3-yl]ethanamide Openeye Name: N-[2-benzoyl-5-(methanesulfonamido)-1H-indol-3-yl]acetamide CAS Name: N-[2-benzoyl-5-(methanesulfonamido)-1H-indol-3-yl]acetamide IUPAC Name: N-[2-benzoyl-5-(methanesulfonamido)-1H-indol-3-yl]acetamide Traditional Name: N-[2-benzoyl-5-(methanesulfonamido)-1H-indol-3-yl]acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C1C=C(C=C2)NS(=O)(=O)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C=C(C=C2)NS(=O)(=O)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4S/c1-11(22)19-16-14-10-13(21-26(2,24)25)8-9-15(14)20-17(16)18(23)12-6-4-3-5-7-12/h3-10,20-21H,1-2H3,(H,19,22)