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

Systemtic Name: N-cyclooctyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-cyclooctyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-cyclooctyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-cyclooctyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-cyclooctyl-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-propionamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C26H33N3O4S/c30-25-16-13-20-18-22(14-15-23(20)28-25)34(32,33)29-24(17-19-9-5-4-6-10-19)26(31)27-21-11-7-2-1-3-8-12-21/h4-6,9-10,14-15,18,21,24,29H,1-3,7-8,11-13,16-17H2,(H,27,31)(H,28,30)