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

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

Systemtic Name:8-[4-(diphenylmethyl)piperazin-1-yl]sulfonyl-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Openeye Name:8-(4-benzhydrylpiperazin-1-yl)sulfonyl-4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
CAS Name:8-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
IUPAC Name:8-(4-benzhydrylpiperazin-1-yl)sulfonyl-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Traditional Name:8-(4-benzhydrylpiperazino)sulfonyl-4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Formula: C33H33N3O2S2
MolecularWeight: 567.76402
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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=CC=CS7


Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)NC(C6C5C=CC6)C7=CC=CS7


InChI

InChI=1S/C33H33N3O2S2/c37-40(38,26-16-17-30-29(23-26)27-13-7-14-28(27)32(34-30)31-15-8-22-39-31)36-20-18-35(19-21-36)33(24-9-3-1-4-10-24)25-11-5-2-6-12-25/h1-13,15-17,22-23,27-28,32-34H,14,18-21H2


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