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

Systemtic Name: 4-butan-2-yl-N-(3-ethanoylphenyl)benzenesulfonamide Openeye Name: N-(3-acetylphenyl)-4-sec-butyl-benzenesulfonamide CAS Name: N-(3-acetylphenyl)-4-butan-2-ylbenzenesulfonamide IUPAC Name: N-(3-acetylphenyl)-4-butan-2-ylbenzenesulfonamide Traditional Name: N-(3-acetylphenyl)-4-sec-butyl-benzenesulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3S/c1-4-13(2)15-8-10-18(11-9-15)23(21,22)19-17-7-5-6-16(12-17)14(3)20/h5-13,19H,4H2,1-3H3