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

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-N-tetralin-1-yl-propanamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-3-phenyl-N-tetralin-1-yl-propionamide Formula: C28H29N3O4S MolecularWeight: 503.61256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C28H29N3O4S/c32-27-16-13-21-18-22(14-15-24(21)29-27)36(34,35)31-26(17-19-7-2-1-3-8-19)28(33)30-25-12-6-10-20-9-4-5-11-23(20)25/h1-5,7-9,11,14-15,18,25-26,31H,6,10,12-13,16-17H2,(H,29,32)(H,30,33)