4-[3-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]sulfonylpiperazin-2-one

Systemtic Name: 4-[3-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]sulfonylpiperazin-2-one Openeye Name: 4-[3-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]sulfonylpiperazin-2-one CAS Name: 4-[3-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenyl]sulfonyl-2-piperazinone IUPAC Name: 4-[3-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]sulfonylpiperazin-2-one Traditional Name: 4-[3-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]sulfonylpiperazin-2-one Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCNC(=O)C4

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCNC(=O)C4

InChI

InChI=1S/C21H23N3O5S/c1-29-18-9-3-5-15-7-4-11-24(20(15)18)21(26)16-6-2-8-17(13-16)30(27,28)23-12-10-22-19(25)14-23/h2-3,5-6,8-9,13H,4,7,10-12,14H2,1H3,(H,22,25)