4-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-1H-quinolin-2-one

Systemtic Name: 4-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-1H-quinolin-2-one Openeye Name: 4-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-1H-quinolin-2-one CAS Name: 4-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-1H-quinolin-2-one IUPAC Name: 4-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-1H-quinolin-2-one Traditional Name: 4-(4-p-phenetylsulfonylpiperazine-1-carbonyl)carbostyril Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O5S/c1-2-30-16-7-9-17(10-8-16)31(28,29)25-13-11-24(12-14-25)22(27)19-15-21(26)23-20-6-4-3-5-18(19)20/h3-10,15H,2,11-14H2,1H3,(H,23,26)