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

Systemtic Name: N-(3-ethanoyl-2-methyl-1-methylsulfonyl-indol-5-yl)-N-methylsulfonyl-butanamide Openeye Name: N-(3-acetyl-2-methyl-1-methylsulfonyl-indol-5-yl)-N-methylsulfonyl-butanamide CAS Name: N-(3-acetyl-2-methyl-1-methylsulfonyl-5-indolyl)-N-methylsulfonylbutanamide IUPAC Name: N-(3-acetyl-2-methyl-1-methylsulfonylindol-5-yl)-N-methylsulfonylbutanamide Traditional Name: N-(3-acetyl-1-mesyl-2-methyl-indol-5-yl)-N-mesyl-butyramide Formula: C17H22N2O6S2 MolecularWeight: 414.49638

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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)C)S(=O)(=O)C

Isomeric SMILES

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

InChI

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