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

Systemtic Name: N-phenethyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: N-phenethyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: N-phenethyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: N-phenethyl-4-(2,4,6-trimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: 4-mesityl-N-phenethyl-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:

CC1=CC(=C(C(=C1)C)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)NCCC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)NCCC5=CC=CC=C5)C

InChI

InChI=1S/C29H32N2O2S/c1-19-16-20(2)28(21(3)17-19)29-25-11-7-10-24(25)26-18-23(12-13-27(26)31-29)34(32,33)30-15-14-22-8-5-4-6-9-22/h4-10,12-13,16-18,24-25,29-31H,11,14-15H2,1-3H3