N-[3-[[8-bromanyl-2-(2-chlorophenyl)pyrrolo[1,2-a]pyrimidin-4-yl]amino]propyl]-N-methyl-propane-1-sulfonamide

Systemtic Name: N-[3-[[8-bromanyl-2-(2-chlorophenyl)pyrrolo[1,2-a]pyrimidin-4-yl]amino]propyl]-N-methyl-propane-1-sulfonamide Openeye Name: N-[3-[[8-bromo-2-(2-chlorophenyl)pyrrolo[1,2-a]pyrimidin-4-yl]amino]propyl]-N-methyl-propane-1-sulfonamide CAS Name: N-[3-[[8-bromo-2-(2-chlorophenyl)-4-pyrrolo[1,2-a]pyrimidinyl]amino]propyl]-N-methyl-1-propanesulfonamide IUPAC Name: N-[3-[[8-bromo-2-(2-chlorophenyl)pyrrolo[1,2-a]pyrimidin-4-yl]amino]propyl]-N-methylpropane-1-sulfonamide Traditional Name: N-[3-[[8-bromo-2-(2-chlorophenyl)pyrrolo[1,2-a]pyrimidin-4-yl]amino]propyl]-N-methyl-propane-1-sulfonamide Formula: C20H24BrClN4O2S MolecularWeight: 499.85216

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(C)CCCNC1=CC(=NC2=C(C=CN12)Br)C3=CC=CC=C3Cl

Isomeric SMILES

CCCS(=O)(=O)N(C)CCCNC1=CC(=NC2=C(C=CN12)Br)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H24BrClN4O2S/c1-3-13-29(27,28)25(2)11-6-10-23-19-14-18(15-7-4-5-8-17(15)22)24-20-16(21)9-12-26(19)20/h4-5,7-9,12,14,23H,3,6,10-11,13H2,1-2H3