N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-ethoxy-5-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-ethoxy-5-propan-2-yl-benzenesulfonamide Openeye Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-ethoxy-5-isopropyl-benzenesulfonamide CAS Name: N-[2-[[6-(1-azepanyl)-4-pyrimidinyl]oxy]ethyl]-2-ethoxy-5-propan-2-ylbenzenesulfonamide IUPAC Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-ethoxy-5-propan-2-ylbenzenesulfonamide Traditional Name: N-[2-[6-(azepan-1-yl)pyrimidin-4-yl]oxyethyl]-2-ethoxy-5-isopropyl-benzenesulfonamide Formula: C23H34N4O4S MolecularWeight: 462.60546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)C)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)C)S(=O)(=O)NCCOC2=NC=NC(=C2)N3CCCCCC3

InChI

InChI=1S/C23H34N4O4S/c1-4-30-20-10-9-19(18(2)3)15-21(20)32(28,29)26-11-14-31-23-16-22(24-17-25-23)27-12-7-5-6-8-13-27/h9-10,15-18,26H,4-8,11-14H2,1-3H3