ethyl 4-[2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenoxy]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O6S/c1-2-32-24(29)26-16-14-25(15-17-26)23(28)18-33-20-9-11-21(12-10-20)34(30,31)27-13-5-7-19-6-3-4-8-22(19)27/h3-4,6,8-12H,2,5,7,13-18H2,1H3