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

Systemtic Name: 3-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(3-acetyl-2,4,6-trimethyl-phenyl)methylamino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(3-acetyl-2,4,6-trimethylphenyl)methylamino]-4-(ethylamino)-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(3-acetyl-2,4,6-trimethylphenyl)methylamino]-4-(ethylamino)-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(3-acetyl-2,4,6-trimethyl-benzyl)amino]-4-(ethylamino)-N,N-dimethyl-benzenesulfonamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC2=C(C=C(C(=C2C)C(=O)C)C)C

Isomeric SMILES

CCNC1=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/C22H31N3O3S/c1-8-23-20-10-9-18(29(27,28)25(6)7)12-21(20)24-13-19-14(2)11-15(3)22(16(19)4)17(5)26/h9-12,23-24H,8,13H2,1-7H3