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

Systemtic Name: 4-phenyl-N,N-dipropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: 4-phenyl-N,N-dipropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: 4-phenyl-N,N-dipropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: 4-phenyl-N,N-dipropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: 4-phenyl-N,N-dipropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O2S/c1-3-15-26(16-4-2)29(27,28)19-13-14-23-22(17-19)20-11-8-12-21(20)24(25-23)18-9-6-5-7-10-18/h5-11,13-14,17,20-21,24-25H,3-4,12,15-16H2,1-2H3