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

Systemtic Name: N-(4-ethylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)ethanesulfonamide Openeye Name: N-(4-ethylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)ethanesulfonamide CAS Name: N-(4-ethylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)ethanesulfonamide IUPAC Name: N-(4-ethylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl)ethanesulfonamide Traditional Name: N-(4-esyl-2,3-dihydro-1H-cyclopent[b]indol-7-yl)ethanesulfonamide Formula: C15H20N2O4S2 MolecularWeight: 356.4603

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C=C1)N(C3=C2CCC3)S(=O)(=O)CC

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(C=C1)N(C3=C2CCC3)S(=O)(=O)CC

InChI

InChI=1S/C15H20N2O4S2/c1-3-22(18,19)16-11-8-9-15-13(10-11)12-6-5-7-14(12)17(15)23(20,21)4-2/h8-10,16H,3-7H2,1-2H3