4-methyl-2-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide

Systemtic Name: 4-methyl-2-[(2-oxidanylidene-1H-quinolin-6-yl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide Openeye Name: 4-methyl-2-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-tetralin-5-yl-pentanamide CAS Name: 4-methyl-2-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide IUPAC Name: 4-methyl-2-[(2-oxo-1H-quinolin-6-yl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pentanamide Traditional Name: 2-[(2-keto-1H-quinolin-6-yl)sulfonylamino]-4-methyl-N-tetralin-5-yl-valeramide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC2=C1CCCC2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=CC2=C1CCCC2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C25H29N3O4S/c1-16(2)14-23(25(30)27-22-9-5-7-17-6-3-4-8-20(17)22)28-33(31,32)19-11-12-21-18(15-19)10-13-24(29)26-21/h5,7,9-13,15-16,23,28H,3-4,6,8,14H2,1-2H3,(H,26,29)(H,27,30)