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

Systemtic Name: 3-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-tetralin-1-yl-propanamide CAS Name: 3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-[(2-keto-1H-quinolin-6-yl)sulfonylamino]-N-tetralin-1-yl-propionamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C22H23N3O4S/c26-21-11-8-16-14-17(9-10-19(16)24-21)30(28,29)23-13-12-22(27)25-20-7-3-5-15-4-1-2-6-18(15)20/h1-2,4,6,8-11,14,20,23H,3,5,7,12-13H2,(H,24,26)(H,25,27)