N-(2,2-dimethyloxan-4-yl)-4-ethanoyl-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: N-(2,2-dimethyloxan-4-yl)-4-ethanoyl-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 4-acetyl-N-(2,2-dimethyltetrahydropyran-4-yl)-N-(1-phenylethyl)benzenesulfonamide CAS Name: 4-acetyl-N-(2,2-dimethyl-4-oxanyl)-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(2,2-dimethyloxan-4-yl)-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 4-acetyl-N-(2,2-dimethyltetrahydropyran-4-yl)-N-(1-phenylethyl)benzenesulfonamide Formula: C23H29NO4S MolecularWeight: 415.54566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4S/c1-17(19-8-6-5-7-9-19)24(21-14-15-28-23(3,4)16-21)29(26,27)22-12-10-20(11-13-22)18(2)25/h5-13,17,21H,14-16H2,1-4H3