N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-methoxy-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-methoxy-4-methyl-benzenesulfonamide Openeye Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-methoxy-4-methyl-benzenesulfonamide CAS Name: N-[2-[[6-(1-azepanyl)-4-pyrimidinyl]oxy]ethyl]-2-methoxy-4-methylbenzenesulfonamide IUPAC Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-methoxy-4-methylbenzenesulfonamide Traditional Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-methoxy-4-methyl-benzenesulfonamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCCCCC3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCCCCC3)OC

InChI

InChI=1S/C20H28N4O4S/c1-16-7-8-18(17(13-16)27-2)29(25,26)23-9-12-28-20-14-19(21-15-22-20)24-10-5-3-4-6-11-24/h7-8,13-15,23H,3-6,9-12H2,1-2H3