5-(dimethylsulfamoylamino)-3-ethanoyl-N,N,2,6-tetramethyl-indole-1-sulfonamide

Systemtic Name: 5-(dimethylsulfamoylamino)-3-ethanoyl-N,N,2,6-tetramethyl-indole-1-sulfonamide Openeye Name: 3-acetyl-5-(dimethylsulfamoylamino)-N,N,2,6-tetramethyl-indole-1-sulfonamide CAS Name: 3-acetyl-5-(dimethylsulfamoylamino)-N,N,2,6-tetramethyl-1-indolesulfonamide IUPAC Name: 3-acetyl-5-(dimethylsulfamoylamino)-N,N,2,6-tetramethylindole-1-sulfonamide Traditional Name: 3-acetyl-5-(dimethylsulfamoylamino)-N,N,2,6-tetramethyl-indole-1-sulfonamide Formula: C16H24N4O5S2 MolecularWeight: 416.51556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(C(=C2C(=O)C)C)S(=O)(=O)N(C)C)NS(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)N(C(=C2C(=O)C)C)S(=O)(=O)N(C)C)NS(=O)(=O)N(C)C

InChI

InChI=1S/C16H24N4O5S2/c1-10-8-15-13(9-14(10)17-26(22,23)18(4)5)16(12(3)21)11(2)20(15)27(24,25)19(6)7/h8-9,17H,1-7H3