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

Systemtic Name: 3-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylamino]-N,N-diethyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[(3-acetyl-2,4,6-trimethyl-phenyl)methylamino]-N,N-diethyl-4-methoxy-benzenesulfonamide CAS Name: 3-[(3-acetyl-2,4,6-trimethylphenyl)methylamino]-N,N-diethyl-4-methoxybenzenesulfonamide IUPAC Name: 3-[(3-acetyl-2,4,6-trimethylphenyl)methylamino]-N,N-diethyl-4-methoxybenzenesulfonamide Traditional Name: 3-[(3-acetyl-2,4,6-trimethyl-benzyl)amino]-N,N-diethyl-4-methoxy-benzenesulfonamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC2=C(C=C(C(=C2C)C(=O)C)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC2=C(C=C(C(=C2C)C(=O)C)C)C

InChI

InChI=1S/C23H32N2O4S/c1-8-25(9-2)30(27,28)19-10-11-22(29-7)21(13-19)24-14-20-15(3)12-16(4)23(17(20)5)18(6)26/h10-13,24H,8-9,14H2,1-7H3