3-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-1-(4-phenylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-1-(4-phenylpiperazin-1-yl)propan-1-one Openeye Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-1-(4-phenylpiperazin-1-yl)propan-1-one CAS Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-1-(4-phenyl-1-piperazinyl)-1-propanone IUPAC Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-1-(4-phenylpiperazin-1-yl)propan-1-one Traditional Name: 3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-1-(4-phenylpiperazino)propan-1-one Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O4S/c1-19(28)27-12-5-6-20-18-22(9-10-23(20)27)32(30,31)17-11-24(29)26-15-13-25(14-16-26)21-7-3-2-4-8-21/h2-4,7-10,18H,5-6,11-17H2,1H3