2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCCC3=C2C(=CC=C3)OC)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCCC3=C2C(=CC=C3)OC)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H31N3O5S/c1-31-20-12-11-19(16-22(20)33(29,30)27-14-4-3-5-15-27)25-23(28)17-26-13-7-9-18-8-6-10-21(32-2)24(18)26/h6,8,10-12,16H,3-5,7,9,13-15,17H2,1-2H3,(H,25,28)