N-cyclohexyl-4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide

Systemtic Name: N-cyclohexyl-4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: N-cyclohexyl-4-(2-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: N-cyclohexyl-4-(2-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: N-cyclohexyl-4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: N-cyclohexyl-4-(2-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C28H30N2O2S MolecularWeight: 458.615

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H30N2O2S/c31-33(32,30-22-9-2-1-3-10-22)23-15-16-27-26(18-23)24-11-6-12-25(24)28(29-27)21-14-13-19-7-4-5-8-20(19)17-21/h4-8,11,13-18,22,24-25,28-30H,1-3,9-10,12H2