2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-p-phenetylsulfonylpiperazino)methanone Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C4CCCC4=NC5=CC=CC=C53

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C4CCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C25H27N3O4S/c1-2-32-18-10-12-19(13-11-18)33(30,31)28-16-14-27(15-17-28)25(29)24-20-6-3-4-8-22(20)26-23-9-5-7-21(23)24/h3-4,6,8,10-13H,2,5,7,9,14-17H2,1H3