methyl 3-[2-[3-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]phenyl]ethynyl]benzoate

Systemtic Name: methyl 3-[2-[3-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]phenyl]ethynyl]benzoate Openeye Name: methyl 3-[2-[3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]phenyl]ethynyl]benzoate CAS Name: 3-[2-[3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]phenyl]ethynyl]benzoic acid methyl ester IUPAC Name: methyl 3-[2-[3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]phenyl]ethynyl]benzoate Traditional Name: 3-[2-[3-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]phenyl]ethynyl]benzoic acid methyl ester Formula: C27H24N2O5S MolecularWeight: 488.55486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C#CC4=CC(=CC=C4)C(=O)OC

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C#CC4=CC(=CC=C4)C(=O)OC

InChI

InChI=1S/C27H24N2O5S/c1-19(30)29-15-5-9-22-18-25(13-14-26(22)29)35(32,33)28-24-10-4-7-21(17-24)12-11-20-6-3-8-23(16-20)27(31)34-2/h3-4,6-8,10,13-14,16-18,28H,5,9,15H2,1-2H3