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

Systemtic Name: N-(3-ethanoyl-1-ethylsulfonyl-2-methyl-indol-5-yl)-N-ethylsulfonyl-ethanamide Openeye Name: N-(3-acetyl-1-ethylsulfonyl-2-methyl-indol-5-yl)-N-ethylsulfonyl-acetamide CAS Name: N-(3-acetyl-1-ethylsulfonyl-2-methyl-5-indolyl)-N-ethylsulfonylacetamide IUPAC Name: N-(3-acetyl-1-ethylsulfonyl-2-methylindol-5-yl)-N-ethylsulfonylacetamide Traditional Name: N-(3-acetyl-1-esyl-2-methyl-indol-5-yl)-N-esyl-acetamide Formula: C17H22N2O6S2 MolecularWeight: 414.49638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O6S2/c1-6-26(22,23)18-11(3)17(12(4)20)15-10-14(8-9-16(15)18)19(13(5)21)27(24,25)7-2/h8-10H,6-7H2,1-5H3