N-(3-ethanoylphenyl)-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-4-propan-2-yl-benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-isopropyl-benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-propan-2-ylbenzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-isopropyl-benzenesulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C17H19NO3S/c1-12(2)14-7-9-17(10-8-14)22(20,21)18-16-6-4-5-15(11-16)13(3)19/h4-12,18H,1-3H3