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

Systemtic Name: N-(4-ethylsulfonyl-6-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)ethanesulfonamide Openeye Name: N-(4-ethylsulfonyl-6-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)ethanesulfonamide CAS Name: N-(4-ethylsulfonyl-6-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)ethanesulfonamide IUPAC Name: N-(4-ethylsulfonyl-6-methoxy-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)ethanesulfonamide Traditional Name: N-(4-esyl-6-methoxy-2,3-dihydro-1H-cyclopent[b]indol-7-yl)ethanesulfonamide Formula: C16H22N2O5S2 MolecularWeight: 386.48628

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=C(C=C2C(=C1)C3=C(N2S(=O)(=O)CC)CCC3)OC

Isomeric SMILES

CCS(=O)(=O)NC1=C(C=C2C(=C1)C3=C(N2S(=O)(=O)CC)CCC3)OC

InChI

InChI=1S/C16H22N2O5S2/c1-4-24(19,20)17-13-9-12-11-7-6-8-14(11)18(25(21,22)5-2)15(12)10-16(13)23-3/h9-10,17H,4-8H2,1-3H3