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

Systemtic Name: N-(3-ethanoyl-1-ethylsulfonyl-2-methyl-indol-5-yl)ethanesulfonamide Openeye Name: N-(3-acetyl-1-ethylsulfonyl-2-methyl-indol-5-yl)ethanesulfonamide CAS Name: N-(3-acetyl-1-ethylsulfonyl-2-methyl-5-indolyl)ethanesulfonamide IUPAC Name: N-(3-acetyl-1-ethylsulfonyl-2-methylindol-5-yl)ethanesulfonamide Traditional Name: N-(3-acetyl-1-esyl-2-methyl-indol-5-yl)ethanesulfonamide Formula: C15H20N2O5S2 MolecularWeight: 372.4597

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C=C1)N(C(=C2C(=O)C)C)S(=O)(=O)CC

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(C=C1)N(C(=C2C(=O)C)C)S(=O)(=O)CC

InChI

InChI=1S/C15H20N2O5S2/c1-5-23(19,20)16-12-7-8-14-13(9-12)15(11(4)18)10(3)17(14)24(21,22)6-2/h7-9,16H,5-6H2,1-4H3