3-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylamino]-N,N,4-trimethyl-benzenesulfonamide

Systemtic Name: 3-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylamino]-N,N,4-trimethyl-benzenesulfonamide Openeye Name: 3-[(3-acetyl-2,4,6-trimethyl-phenyl)methylamino]-N,N,4-trimethyl-benzenesulfonamide CAS Name: 3-[(3-acetyl-2,4,6-trimethylphenyl)methylamino]-N,N,4-trimethylbenzenesulfonamide IUPAC Name: 3-[(3-acetyl-2,4,6-trimethylphenyl)methylamino]-N,N,4-trimethylbenzenesulfonamide Traditional Name: 3-[(3-acetyl-2,4,6-trimethyl-benzyl)amino]-N,N,4-trimethyl-benzenesulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC2=C(C=C(C(=C2C)C(=O)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC2=C(C=C(C(=C2C)C(=O)C)C)C

InChI

InChI=1S/C21H28N2O3S/c1-13-8-9-18(27(25,26)23(6)7)11-20(13)22-12-19-14(2)10-15(3)21(16(19)4)17(5)24/h8-11,22H,12H2,1-7H3