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

Systemtic Name: N-[2-[[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[[4-(dimethylamino)-6-methoxy-s-triazin-2-yl]oxy]ethyl]-4-methyl-benzenesulfonamide Formula: C15H21N5O4S MolecularWeight: 367.42334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCOC2=NC(=NC(=N2)OC)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCOC2=NC(=NC(=N2)OC)N(C)C

InChI

InChI=1S/C15H21N5O4S/c1-11-5-7-12(8-6-11)25(21,22)16-9-10-24-15-18-13(20(2)3)17-14(19-15)23-4/h5-8,16H,9-10H2,1-4H3