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

Systemtic Name: N-[4-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]phenyl]acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-13(23)20-16-5-7-17(8-6-16)21-27(25,26)18-9-10-19-15(12-18)4-3-11-22(19)14(2)24/h5-10,12,21H,3-4,11H2,1-2H3,(H,20,23)