N-(4-ethanoylphenyl)-5-(3-methyl-1,2-oxazol-5-yl)-2-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(4-ethanoylphenyl)-5-(3-methyl-1,2-oxazol-5-yl)-2-propan-2-yl-benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-2-isopropyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-(4-acetylphenyl)-5-(3-methyl-5-isoxazolyl)-2-propan-2-ylbenzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-5-(3-methyl-1,2-oxazol-5-yl)-2-propan-2-ylbenzenesulfonamide Traditional Name: N-(4-acetylphenyl)-2-isopropyl-5-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CC(=C(C=C2)C(C)C)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=NOC(=C1)C2=CC(=C(C=C2)C(C)C)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H22N2O4S/c1-13(2)19-10-7-17(20-11-14(3)22-27-20)12-21(19)28(25,26)23-18-8-5-16(6-9-18)15(4)24/h5-13,23H,1-4H3