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

Systemtic Name: 3-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylamino]-N,N-diethyl-4-(ethylamino)benzenesulfonamide Openeye Name: 3-[(3-acetyl-2,4,6-trimethyl-phenyl)methylamino]-N,N-diethyl-4-(ethylamino)benzenesulfonamide CAS Name: 3-[(3-acetyl-2,4,6-trimethylphenyl)methylamino]-N,N-diethyl-4-(ethylamino)benzenesulfonamide IUPAC Name: 3-[(3-acetyl-2,4,6-trimethylphenyl)methylamino]-N,N-diethyl-4-(ethylamino)benzenesulfonamide Traditional Name: 3-[(3-acetyl-2,4,6-trimethyl-benzyl)amino]-N,N-diethyl-4-(ethylamino)benzenesulfonamide Formula: C24H35N3O3S MolecularWeight: 445.618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O3S/c1-8-25-22-12-11-20(31(29,30)27(9-2)10-3)14-23(22)26-15-21-16(4)13-17(5)24(18(21)6)19(7)28/h11-14,25-26H,8-10,15H2,1-7H3