N-(4-ethanoylphenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide

Systemtic Name: N-(4-ethanoylphenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-(4-acetylphenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-(4-acetylphenyl)-2,4,6-triisopropyl-benzenesulfonamide Formula: C23H31NO3S MolecularWeight: 401.56214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO3S/c1-14(2)19-12-21(15(3)4)23(22(13-19)16(5)6)28(26,27)24-20-10-8-18(9-11-20)17(7)25/h8-16,24H,1-7H3