N-[3-[(1-ethylpyrrolidin-2-yl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-[(1-ethylpyrrolidin-2-yl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-[(1-ethylpyrrolidin-2-yl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-[(1-ethyl-2-pyrrolidinyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-[(1-ethylpyrrolidin-2-yl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-[(1-ethylpyrrolidin-2-yl)methyl]-2,4-dihydro-1H-s-triazin-6-yl]-4-methoxy-benzenesulfonamide Formula: C17H27N5O3S MolecularWeight: 381.49298

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN2CNC(=NC2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1CCCC1CN2CNC(=NC2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H27N5O3S/c1-3-22-10-4-5-14(22)11-21-12-18-17(19-13-21)20-26(23,24)16-8-6-15(25-2)7-9-16/h6-9,14H,3-5,10-13H2,1-2H3,(H2,18,19,20)