N-(4-ethanoylphenyl)-4-(2-methylphenoxy)benzenesulfonamide

Systemtic Name: N-(4-ethanoylphenyl)-4-(2-methylphenoxy)benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-4-(2-methylphenoxy)benzenesulfonamide CAS Name: N-(4-acetylphenyl)-4-(2-methylphenoxy)benzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-4-(2-methylphenoxy)benzenesulfonamide Traditional Name: N-(4-acetylphenyl)-4-(2-methylphenoxy)benzenesulfonamide Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H19NO4S/c1-15-5-3-4-6-21(15)26-19-11-13-20(14-12-19)27(24,25)22-18-9-7-17(8-10-18)16(2)23/h3-14,22H,1-2H3