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

Systemtic Name: N-[2-[[4-(ethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]oxy]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[[4-(ethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]oxy]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[[4-(ethylamino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]oxy]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[[4-(ethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]oxy]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[[4-(ethylamino)-6-pyrrolidino-s-triazin-2-yl]oxy]ethyl]-4-methyl-benzenesulfonamide Formula: C18H26N6O3S MolecularWeight: 406.50244

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)N2CCCC2)OCCNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCNC1=NC(=NC(=N1)N2CCCC2)OCCNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H26N6O3S/c1-3-19-16-21-17(24-11-4-5-12-24)23-18(22-16)27-13-10-20-28(25,26)15-8-6-14(2)7-9-15/h6-9,20H,3-5,10-13H2,1-2H3,(H,19,21,22,23)