3-methyl-2-oxidanylidene-N-(4-phenylbutan-2-yl)-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-methyl-2-oxidanylidene-N-(4-phenylbutan-2-yl)-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-methyl-N-(1-methyl-3-phenyl-propyl)-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-2-oxo-N-(4-phenylbutan-2-yl)-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-2-oxo-N-(4-phenylbutan-2-yl)-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-3-methyl-N-(1-methyl-3-phenyl-propyl)-1,3-benzoxazole-6-sulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)C

InChI

InChI=1S/C18H20N2O4S/c1-13(8-9-14-6-4-3-5-7-14)19-25(22,23)15-10-11-16-17(12-15)24-18(21)20(16)2/h3-7,10-13,19H,8-9H2,1-2H3