4-methoxy-2,3,5-trimethyl-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-2,3,5-trimethyl-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]benzenesulfonamide Openeye Name: 4-methoxy-2,3,5-trimethyl-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]benzenesulfonamide CAS Name: 4-methoxy-2,3,5-trimethyl-N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-2,3,5-trimethyl-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]benzenesulfonamide Traditional Name: 4-methoxy-2,3,5-trimethyl-N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]benzenesulfonamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC)C)C)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C(=C1OC)C)C)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCCC3

InChI

InChI=1S/C20H28N4O4S/c1-14-11-17(15(2)16(3)20(14)27-4)29(25,26)23-7-10-28-19-12-18(21-13-22-19)24-8-5-6-9-24/h11-13,23H,5-10H2,1-4H3