4-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-N-ethyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 4-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methoxy]-N-ethyl-N-phenyl-benzenesulfonamide Formula: C20H24N6O3S MolecularWeight: 428.50796

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=NC(=NC(=N3)N(C)C)N

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=NC(=NC(=N3)N(C)C)N

InChI

InChI=1S/C20H24N6O3S/c1-4-26(15-8-6-5-7-9-15)30(27,28)17-12-10-16(11-13-17)29-14-18-22-19(21)24-20(23-18)25(2)3/h5-13H,4,14H2,1-3H3,(H2,21,22,23,24)