3-methyl-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]benzenesulfonamide

Systemtic Name: 3-methyl-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]benzenesulfonamide Openeye Name: 3-methyl-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]benzenesulfonamide CAS Name: 3-methyl-N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]benzenesulfonamide IUPAC Name: 3-methyl-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]benzenesulfonamide Traditional Name: 3-methyl-N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]benzenesulfonamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCCC3

InChI

InChI=1S/C17H22N4O3S/c1-14-5-4-6-15(11-14)25(22,23)20-7-10-24-17-12-16(18-13-19-17)21-8-2-3-9-21/h4-6,11-13,20H,2-3,7-10H2,1H3