2-(6-methylsulfonylindol-1-yl)oxy-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(6-methylsulfonylindol-1-yl)oxy-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-(6-methylsulfonylindol-1-yl)oxy-acetamide CAS Name: 2-[(6-methylsulfonyl-1-indolyl)oxy]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(6-methylsulfonylindol-1-yl)oxy-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-(6-mesylindol-1-yl)oxy-acetamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CON1C=CC2=C1C=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CON1C=CC2=C1C=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C17H24N2O4S/c1-12(2)19(13(3)4)17(20)11-23-18-9-8-14-6-7-15(10-16(14)18)24(5,21)22/h6-10,12-13H,11H2,1-5H3