N-(3-ethanoyl-1-ethylsulfonyl-2-methyl-indol-5-yl)-N-ethylsulfonyl-2-methyl-propanamide

Systemtic Name: N-(3-ethanoyl-1-ethylsulfonyl-2-methyl-indol-5-yl)-N-ethylsulfonyl-2-methyl-propanamide Openeye Name: N-(3-acetyl-1-ethylsulfonyl-2-methyl-indol-5-yl)-N-ethylsulfonyl-2-methyl-propanamide CAS Name: N-(3-acetyl-1-ethylsulfonyl-2-methyl-5-indolyl)-N-ethylsulfonyl-2-methylpropanamide IUPAC Name: N-(3-acetyl-1-ethylsulfonyl-2-methylindol-5-yl)-N-ethylsulfonyl-2-methylpropanamide Traditional Name: N-(3-acetyl-1-esyl-2-methyl-indol-5-yl)-N-esyl-2-methyl-propionamide Formula: C19H26N2O6S2 MolecularWeight: 442.54954

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1C(=C(C2=C1C=CC(=C2)N(C(=O)C(C)C)S(=O)(=O)CC)C(=O)C)C

Isomeric SMILES

CCS(=O)(=O)N1C(=C(C2=C1C=CC(=C2)N(C(=O)C(C)C)S(=O)(=O)CC)C(=O)C)C

InChI

InChI=1S/C19H26N2O6S2/c1-7-28(24,25)20-13(5)18(14(6)22)16-11-15(9-10-17(16)20)21(19(23)12(3)4)29(26,27)8-2/h9-12H,7-8H2,1-6H3