3,4-dihydro-2H-quinolin-1-yl-[3-[(4-ethylsulfonylpiperazin-1-yl)methyl]phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-[(4-ethylsulfonylpiperazin-1-yl)methyl]phenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[3-[(4-ethylsulfonylpiperazin-1-yl)methyl]phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-[(4-ethylsulfonyl-1-piperazinyl)methyl]phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[3-[(4-ethylsulfonylpiperazin-1-yl)methyl]phenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[3-[(4-esylpiperazino)methyl]phenyl]methanone Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O3S/c1-2-30(28,29)25-15-13-24(14-16-25)18-19-7-5-9-21(17-19)23(27)26-12-6-10-20-8-3-4-11-22(20)26/h3-5,7-9,11,17H,2,6,10,12-16,18H2,1H3