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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC2=C(C=C1)N(C(=C2C(=O)C)C)S(=O)(=O)CC)S(=O)(=O)CC

Isomeric SMILES

CCCC(=O)N(C1=CC2=C(C=C1)N(C(=C2C(=O)C)C)S(=O)(=O)CC)S(=O)(=O)CC

InChI

InChI=1S/C19H26N2O6S2/c1-6-9-18(23)21(29(26,27)8-3)15-10-11-17-16(12-15)19(14(5)22)13(4)20(17)28(24,25)7-2/h10-12H,6-9H2,1-5H3