2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-(oxolan-2-ylmethyl)-3-phenyl-propanamide

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-(oxolan-2-ylmethyl)-3-phenyl-propanamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-(2-oxolanylmethyl)-3-phenylpropanamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-(oxolan-2-ylmethyl)-3-phenylpropanamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-N-(tetrahydrofurfuryl)propionamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC(OC1)CNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H27N3O5S/c27-22-11-8-17-14-19(9-10-20(17)25-22)32(29,30)26-21(13-16-5-2-1-3-6-16)23(28)24-15-18-7-4-12-31-18/h1-3,5-6,9-10,14,18,21,26H,4,7-8,11-13,15H2,(H,24,28)(H,25,27)