N-[4-[[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-[(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]phenyl]acetamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c1-17(28)25-20-9-11-21(12-10-20)26-32(30,31)22-13-14-23-19(16-22)8-5-15-27(23)24(29)18-6-3-2-4-7-18/h2-4,6-7,9-14,16,26H,5,8,15H2,1H3,(H,25,28)