8-[4-(diphenylmethyl)piperazin-1-yl]sulfonyl-4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 8-[4-(diphenylmethyl)piperazin-1-yl]sulfonyl-4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-(4-benzhydrylpiperazin-1-yl)sulfonyl-4-(2-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]-4-(2-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-(4-benzhydrylpiperazin-1-yl)sulfonyl-4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-(4-benzhydrylpiperazino)sulfonyl-4-(2-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C39H37N3O2S MolecularWeight: 611.79498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)NC(C6C5C=CC6)C7=CC8=CC=CC=C8C=C7

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)NC(C6C5C=CC6)C7=CC8=CC=CC=C8C=C7

InChI

InChI=1S/C39H37N3O2S/c43-45(44,42-24-22-41(23-25-42)39(29-11-3-1-4-12-29)30-13-5-2-6-14-30)33-20-21-37-36(27-33)34-16-9-17-35(34)38(40-37)32-19-18-28-10-7-8-15-31(28)26-32/h1-16,18-21,26-27,34-35,38-40H,17,22-25H2