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

Systemtic Name: N-[3-[(1-ethylpyrrolidin-2-yl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[3-[(1-ethylpyrrolidin-2-yl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[3-[(1-ethyl-2-pyrrolidinyl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[3-[(1-ethylpyrrolidin-2-yl)methyl]-2,4-dihydro-1H-1,3,5-triazin-6-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[3-[(1-ethylpyrrolidin-2-yl)methyl]-2,4-dihydro-1H-s-triazin-6-yl]-3,4-dimethoxy-benzenesulfonamide Formula: C18H29N5O4S MolecularWeight: 411.51896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N5O4S/c1-4-23-9-5-6-14(23)11-22-12-19-18(20-13-22)21-28(24,25)15-7-8-16(26-2)17(10-15)27-3/h7-8,10,14H,4-6,9,11-13H2,1-3H3,(H2,19,20,21)