4-methyl-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide

Systemtic Name: 4-methyl-2-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide Openeye Name: 4-methyl-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-tetralin-1-yl-pentanamide CAS Name: 4-methyl-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide IUPAC Name: 4-methyl-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide Traditional Name: 2-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonylamino]-4-methyl-N-tetralin-1-yl-valeramide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCC2=CC=CC=C12)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

Isomeric SMILES

CC(C)CC(C(=O)NC1CCCC2=CC=CC=C12)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

InChI

InChI=1S/C24H29N3O5S/c1-15(2)13-20(23(28)25-19-10-6-8-16-7-4-5-9-18(16)19)26-33(30,31)17-11-12-21-22(14-17)32-24(29)27(21)3/h4-5,7,9,11-12,14-15,19-20,26H,6,8,10,13H2,1-3H3,(H,25,28)