N-[2,6-di(propan-2-yl)phenyl]-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-(2,6-diisopropylphenyl)benzenesulfonamide CAS Name: 3-acetyl-N-[2,6-di(propan-2-yl)phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[2,6-di(propan-2-yl)phenyl]benzenesulfonamide Traditional Name: 3-acetyl-N-(2,6-diisopropylphenyl)benzenesulfonamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NS(=O)(=O)C2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NS(=O)(=O)C2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C20H25NO3S/c1-13(2)18-10-7-11-19(14(3)4)20(18)21-25(23,24)17-9-6-8-16(12-17)15(5)22/h6-14,21H,1-5H3