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N-ethyl-N-phenyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide

N-ethyl-N-phenyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide

Systemtic Name:N-ethyl-N-phenyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
Openeye Name:N-ethyl-N-phenyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
CAS Name:N-ethyl-N-phenyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
IUPAC Name:N-ethyl-N-phenyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
Traditional Name:N-ethyl-4-mesityl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
Formula: C29H32N2O2S
MolecularWeight: 472.64158
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C(C=C(C=C5C)C)C


Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C(C=C(C=C5C)C)C


InChI

InChI=1S/C29H32N2O2S/c1-5-31(22-10-7-6-8-11-22)34(32,33)23-14-15-27-26(18-23)24-12-9-13-25(24)29(30-27)28-20(3)16-19(2)17-21(28)4/h6-12,14-18,24-25,29-30H,5,13H2,1-4H3


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