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

Systemtic Name: N-(6-methoxy-4-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)methanesulfonamide Openeye Name: N-(6-methoxy-4-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)methanesulfonamide CAS Name: N-(6-methoxy-4-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)methanesulfonamide IUPAC Name: N-(6-methoxy-4-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)methanesulfonamide Traditional Name: N-(4-mesyl-6-methoxy-2,3-dihydro-1H-cyclopent[b]indol-7-yl)methanesulfonamide Formula: C14H18N2O5S2 MolecularWeight: 358.43312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=C(CCC3)N(C2=C1)S(=O)(=O)C)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C2C3=C(CCC3)N(C2=C1)S(=O)(=O)C)NS(=O)(=O)C

InChI

InChI=1S/C14H18N2O5S2/c1-21-14-8-13-10(7-11(14)15-22(2,17)18)9-5-4-6-12(9)16(13)23(3,19)20/h7-8,15H,4-6H2,1-3H3