3,4-dihydro-2H-quinolin-1-yl-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(2-methoxy-5-piperidinosulfonyl-phenyl)methanone Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O4S/c1-28-21-12-11-18(29(26,27)23-13-5-2-6-14-23)16-19(21)22(25)24-15-7-9-17-8-3-4-10-20(17)24/h3-4,8,10-12,16H,2,5-7,9,13-15H2,1H3