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

Systemtic Name: N-(3-ethanoylphenyl)-4-methoxy-3-propan-2-yl-benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-3-isopropyl-4-methoxy-benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-methoxy-3-propan-2-ylbenzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-methoxy-3-propan-2-ylbenzenesulfonamide Traditional Name: N-(3-acetylphenyl)-3-isopropyl-4-methoxy-benzenesulfonamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4S/c1-12(2)17-11-16(8-9-18(17)23-4)24(21,22)19-15-7-5-6-14(10-15)13(3)20/h5-12,19H,1-4H3