3-methyl-N-[4-methyl-1-oxidanylidene-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentan-2-yl]-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-methyl-N-[4-methyl-1-oxidanylidene-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentan-2-yl]-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-methyl-N-[3-methyl-1-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)butyl]-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-N-[4-methyl-1-oxo-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentan-2-yl]-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-N-[4-methyl-1-oxo-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentan-2-yl]-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-3-methyl-N-[3-methyl-1-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)butyl]-1,3-benzoxazole-6-sulfonamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC(=CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

Isomeric SMILES

CC(C)CC(C(=O)N1CCC(=CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

InChI

InChI=1S/C25H29N3O5S/c1-17(2)15-21(24(29)28-13-11-19(12-14-28)18-7-5-4-6-8-18)26-34(31,32)20-9-10-22-23(16-20)33-25(30)27(22)3/h4-11,16-17,21,26H,12-15H2,1-3H3