N-(3-ethanoylphenyl)-4-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(2-methylpropyl)benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-isobutyl-benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-(2-methylpropyl)benzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-isobutyl-benzenesulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H21NO3S/c1-13(2)11-15-7-9-18(10-8-15)23(21,22)19-17-6-4-5-16(12-17)14(3)20/h4-10,12-13,19H,11H2,1-3H3