N-(2,2-dimethyloxan-4-yl)-2-oxidanylidene-N-(1-phenylethyl)-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-(2,2-dimethyloxan-4-yl)-2-oxidanylidene-N-(1-phenylethyl)-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(2,2-dimethyltetrahydropyran-4-yl)-2-oxo-N-(1-phenylethyl)-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-(2,2-dimethyl-4-oxanyl)-2-oxo-N-(1-phenylethyl)-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-(2,2-dimethyloxan-4-yl)-2-oxo-N-(1-phenylethyl)-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: N-(2,2-dimethyltetrahydropyran-4-yl)-2-keto-N-(1-phenylethyl)-3H-1,3-benzoxazole-6-sulfonamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2CCOC(C2)(C)C)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

CC(C1=CC=CC=C1)N(C2CCOC(C2)(C)C)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C22H26N2O5S/c1-15(16-7-5-4-6-8-16)24(17-11-12-28-22(2,3)14-17)30(26,27)18-9-10-19-20(13-18)29-21(25)23-19/h4-10,13,15,17H,11-12,14H2,1-3H3,(H,23,25)