N,N-dimethyl-4-phenyl-3a,4,5,9b-tetrahydro-1H-cyclopenta[c]quinoline-8-sulfonamide

Systemtic Name: N,N-dimethyl-4-phenyl-3a,4,5,9b-tetrahydro-1H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: N,N-dimethyl-4-phenyl-3a,4,5,9b-tetrahydro-1H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: N,N-dimethyl-4-phenyl-3a,4,5,9b-tetrahydro-1H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: N,N-dimethyl-4-phenyl-3a,4,5,9b-tetrahydro-1H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: N,N-dimethyl-4-phenyl-3a,4,5,9b-tetrahydro-1H-cyclopenta[c]quinoline-8-sulfonamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(C3C2CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(C3C2CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O2S/c1-22(2)25(23,24)15-11-12-19-18(13-15)16-9-6-10-17(16)20(21-19)14-7-4-3-5-8-14/h3-8,10-13,16-17,20-21H,9H2,1-2H3