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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2S/c1-5-11-25-29(27,28)18-9-10-22-21(14-18)19-7-6-8-20(19)24(26-22)23-16(3)12-15(2)13-17(23)4/h6-7,9-10,12-14,19-20,24-26H,5,8,11H2,1-4H3