(1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (1-ethylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (1-esyl-3,4-dihydro-2H-quinolin-6-yl)-(4-phenylpiperazino)methanone Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O3S/c1-2-29(27,28)25-12-6-7-18-17-19(10-11-21(18)25)22(26)24-15-13-23(14-16-24)20-8-4-3-5-9-20/h3-5,8-11,17H,2,6-7,12-16H2,1H3