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

Systemtic Name: phenyl N-(3-ethanoyl-2-methyl-1-methylsulfonyl-indol-5-yl)-N-methylsulfonyl-carbamate Openeye Name: phenyl N-(3-acetyl-2-methyl-1-methylsulfonyl-indol-5-yl)-N-methylsulfonyl-carbamate CAS Name: N-(3-acetyl-2-methyl-1-methylsulfonyl-5-indolyl)-N-methylsulfonylcarbamic acid phenyl ester IUPAC Name: phenyl N-(3-acetyl-2-methyl-1-methylsulfonylindol-5-yl)-N-methylsulfonylcarbamate Traditional Name: N-(3-acetyl-1-mesyl-2-methyl-indol-5-yl)-N-mesyl-carbamic acid phenyl ester Formula: C20H20N2O7S2 MolecularWeight: 464.512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1S(=O)(=O)C)C=CC(=C2)N(C(=O)OC3=CC=CC=C3)S(=O)(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1S(=O)(=O)C)C=CC(=C2)N(C(=O)OC3=CC=CC=C3)S(=O)(=O)C)C(=O)C

InChI

InChI=1S/C20H20N2O7S2/c1-13-19(14(2)23)17-12-15(10-11-18(17)21(13)30(3,25)26)22(31(4,27)28)20(24)29-16-8-6-5-7-9-16/h5-12H,1-4H3