N-(6-methyl-4-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)methanesulfonamide

Systemtic Name: N-(6-methyl-4-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)methanesulfonamide Openeye Name: N-(6-methyl-4-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)methanesulfonamide CAS Name: N-(6-methyl-4-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)methanesulfonamide IUPAC Name: N-(6-methyl-4-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)methanesulfonamide Traditional Name: N-(4-mesyl-6-methyl-2,3-dihydro-1H-cyclopent[b]indol-7-yl)methanesulfonamide Formula: C14H18N2O4S2 MolecularWeight: 342.43372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4S2/c1-9-7-14-11(8-12(9)15-21(2,17)18)10-5-4-6-13(10)16(14)22(3,19)20/h7-8,15H,4-6H2,1-3H3