1-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]piperidine-2,6-dione

Systemtic Name: 1-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]piperidine-2,6-dione Openeye Name: 1-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]piperidine-2,6-dione CAS Name: 1-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxyphenyl]piperidine-2,6-dione IUPAC Name: 1-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxyphenyl]piperidine-2,6-dione Traditional Name: 1-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]piperidine-2,6-quinone Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O5S/c1-28-18-12-11-16(23-20(24)9-4-10-21(23)25)14-19(18)29(26,27)22-13-5-7-15-6-2-3-8-17(15)22/h2-3,6,8,11-12,14H,4-5,7,9-10,13H2,1H3