7-(dimethylsulfamoylamino)-N,N,6-trimethyl-2,3-dihydro-1H-cyclopenta[b]indole-4-sulfonamide

Systemtic Name: 7-(dimethylsulfamoylamino)-N,N,6-trimethyl-2,3-dihydro-1H-cyclopenta[b]indole-4-sulfonamide Openeye Name: 7-(dimethylsulfamoylamino)-N,N,6-trimethyl-2,3-dihydro-1H-cyclopenta[b]indole-4-sulfonamide CAS Name: 7-(dimethylsulfamoylamino)-N,N,6-trimethyl-2,3-dihydro-1H-cyclopenta[b]indole-4-sulfonamide IUPAC Name: 7-(dimethylsulfamoylamino)-N,N,6-trimethyl-2,3-dihydro-1H-cyclopenta[b]indole-4-sulfonamide Traditional Name: 7-(dimethylsulfamoylamino)-N,N,6-trimethyl-2,3-dihydro-1H-cyclopent[b]indole-4-sulfonamide Formula: C16H24N4O4S2 MolecularWeight: 400.51616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=C(CCC3)N(C2=C1)S(=O)(=O)N(C)C)NS(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C2C3=C(CCC3)N(C2=C1)S(=O)(=O)N(C)C)NS(=O)(=O)N(C)C

InChI

InChI=1S/C16H24N4O4S2/c1-11-9-16-13(10-14(11)17-25(21,22)18(2)3)12-7-6-8-15(12)20(16)26(23,24)19(4)5/h9-10,17H,6-8H2,1-5H3