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

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

Systemtic Name:N-butan-2-yl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
Openeye Name:N-sec-butyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
CAS Name:N-butan-2-yl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
IUPAC Name:N-butan-2-yl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
Traditional Name:4-mesityl-N-sec-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
Formula: C25H32N2O2S
MolecularWeight: 424.59878
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=C(C=C4C)C)C


Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=C(C=C4C)C)C


InChI

InChI=1S/C25H32N2O2S/c1-6-18(5)27-30(28,29)19-10-11-23-22(14-19)20-8-7-9-21(20)25(26-23)24-16(3)12-15(2)13-17(24)4/h7-8,10-14,18,20-21,25-27H,6,9H2,1-5H3


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